NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619632 |
5kqc   |
30131 | cing | 4-filtered-FRED | STAR | entry | full | 2836 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kqc
# This FRED archive file contains, for PDB entry <5kqc>:
#
# - 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_5kqc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kqc
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16297.33
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 $Peptidase_M23 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Peptidase_M23
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidase M23"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKWEDFFRGSRITETFGKYQHSPFDGKHYGIDFALPKGTPIKAPTNGKVTRIFNNELGGKVLQIAEDNGEYHQWYLHLDKYNVKVGDRVKAGDIIAYSGNTGIQTTGAHLHFQRMKGGVGNAYAEDPKPFIDQLPDGERSLYDL
_Entity.Number_of_monomers 145
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 TRP . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ARG . 1 1
13 ILE . 1 1
14 THR . 1 1
15 GLU . 1 1
16 THR . 1 1
17 PHE . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 TYR . 1 1
21 GLN . 1 1
22 HIS . 1 1
23 SER . 1 1
24 PRO . 1 1
25 PHE . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 LYS . 1 1
29 HIS . 1 1
30 TYR . 1 1
31 GLY . 1 1
32 ILE . 1 1
33 ASP . 1 1
34 PHE . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 PRO . 1 1
38 LYS . 1 1
39 GLY . 1 1
40 THR . 1 1
41 PRO . 1 1
42 ILE . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 PRO . 1 1
46 THR . 1 1
47 ASN . 1 1
48 GLY . 1 1
49 LYS . 1 1
50 VAL . 1 1
51 THR . 1 1
52 ARG . 1 1
53 ILE . 1 1
54 PHE . 1 1
55 ASN . 1 1
56 ASN . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 GLY . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 GLN . 1 1
65 ILE . 1 1
66 ALA . 1 1
67 GLU . 1 1
68 ASP . 1 1
69 ASN . 1 1
70 GLY . 1 1
71 GLU . 1 1
72 TYR . 1 1
73 HIS . 1 1
74 GLN . 1 1
75 TRP . 1 1
76 TYR . 1 1
77 LEU . 1 1
78 HIS . 1 1
79 LEU . 1 1
80 ASP . 1 1
81 LYS . 1 1
82 TYR . 1 1
83 ASN . 1 1
84 VAL . 1 1
85 LYS . 1 1
86 VAL . 1 1
87 GLY . 1 1
88 ASP . 1 1
89 ARG . 1 1
90 VAL . 1 1
91 LYS . 1 1
92 ALA . 1 1
93 GLY . 1 1
94 ASP . 1 1
95 ILE . 1 1
96 ILE . 1 1
97 ALA . 1 1
98 TYR . 1 1
99 SER . 1 1
100 GLY . 1 1
101 ASN . 1 1
102 THR . 1 1
103 GLY . 1 1
104 ILE . 1 1
105 GLN . 1 1
106 THR . 1 1
107 THR . 1 1
108 GLY . 1 1
109 ALA . 1 1
110 HIS . 1 1
111 LEU . 1 1
112 HIS . 1 1
113 PHE . 1 1
114 GLN . 1 1
115 ARG . 1 1
116 MET . 1 1
117 LYS . 1 1
118 GLY . 1 1
119 GLY . 1 1
120 VAL . 1 1
121 GLY . 1 1
122 ASN . 1 1
123 ALA . 1 1
124 TYR . 1 1
125 ALA . 1 1
126 GLU . 1 1
127 ASP . 1 1
128 PRO . 1 1
129 LYS . 1 1
130 PRO . 1 1
131 PHE . 1 1
132 ILE . 1 1
133 ASP . 1 1
134 GLN . 1 1
135 LEU . 1 1
136 PRO . 1 1
137 ASP . 1 1
138 GLY . 1 1
139 GLU . 1 1
140 ARG . 1 1
141 SER . 1 1
142 LEU . 1 1
143 TYR . 1 1
144 ASP . 1 1
145 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
TRP 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
PHE 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
TYR 20 20 1 1
GLN 21 21 1 1
HIS 22 22 1 1
SER 23 23 1 1
PRO 24 24 1 1
PHE 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
LYS 28 28 1 1
HIS 29 29 1 1
TYR 30 30 1 1
GLY 31 31 1 1
ILE 32 32 1 1
ASP 33 33 1 1
PHE 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
PRO 37 37 1 1
LYS 38 38 1 1
GLY 39 39 1 1
THR 40 40 1 1
PRO 41 41 1 1
ILE 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
PRO 45 45 1 1
THR 46 46 1 1
ASN 47 47 1 1
GLY 48 48 1 1
LYS 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
ARG 52 52 1 1
ILE 53 53 1 1
PHE 54 54 1 1
ASN 55 55 1 1
ASN 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
GLY 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
GLN 64 64 1 1
ILE 65 65 1 1
ALA 66 66 1 1
GLU 67 67 1 1
ASP 68 68 1 1
ASN 69 69 1 1
GLY 70 70 1 1
GLU 71 71 1 1
TYR 72 72 1 1
HIS 73 73 1 1
GLN 74 74 1 1
TRP 75 75 1 1
TYR 76 76 1 1
LEU 77 77 1 1
HIS 78 78 1 1
LEU 79 79 1 1
ASP 80 80 1 1
LYS 81 81 1 1
TYR 82 82 1 1
ASN 83 83 1 1
VAL 84 84 1 1
LYS 85 85 1 1
VAL 86 86 1 1
GLY 87 87 1 1
ASP 88 88 1 1
ARG 89 89 1 1
VAL 90 90 1 1
LYS 91 91 1 1
ALA 92 92 1 1
GLY 93 93 1 1
ASP 94 94 1 1
ILE 95 95 1 1
ILE 96 96 1 1
ALA 97 97 1 1
TYR 98 98 1 1
SER 99 99 1 1
GLY 100 100 1 1
ASN 101 101 1 1
THR 102 102 1 1
GLY 103 103 1 1
ILE 104 104 1 1
GLN 105 105 1 1
THR 106 106 1 1
THR 107 107 1 1
GLY 108 108 1 1
ALA 109 109 1 1
HIS 110 110 1 1
LEU 111 111 1 1
HIS 112 112 1 1
PHE 113 113 1 1
GLN 114 114 1 1
ARG 115 115 1 1
MET 116 116 1 1
LYS 117 117 1 1
GLY 118 118 1 1
GLY 119 119 1 1
VAL 120 120 1 1
GLY 121 121 1 1
ASN 122 122 1 1
ALA 123 123 1 1
TYR 124 124 1 1
ALA 125 125 1 1
GLU 126 126 1 1
ASP 127 127 1 1
PRO 128 128 1 1
LYS 129 129 1 1
PRO 130 130 1 1
PHE 131 131 1 1
ILE 132 132 1 1
ASP 133 133 1 1
GLN 134 134 1 1
LEU 135 135 1 1
PRO 136 136 1 1
ASP 137 137 1 1
GLY 138 138 1 1
GLU 139 139 1 1
ARG 140 140 1 1
SER 141 141 1 1
LEU 142 142 1 1
TYR 143 143 1 1
ASP 144 144 1 1
LEU 145 145 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
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244 1 . . . 1 1
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300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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328 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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371 1 . . . 1 1
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375 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
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 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 4 TRP H . 51 TRP H 1 1
1 1 2 1 1 4 TRP HB2 . 51 TRP HB2 1 1
2 1 1 1 1 4 TRP H . 51 TRP H 1 1
2 1 2 1 1 4 TRP QB . 51 TRP QB 1 1
3 1 1 1 1 4 TRP H . 51 TRP H 1 1
3 1 2 1 1 4 TRP HB3 . 51 TRP HB3 1 1
4 1 1 1 1 4 TRP HA . 51 TRP HA 1 1
4 1 2 1 1 4 TRP HD1 . 51 TRP HD1 1 1
5 1 1 1 1 4 TRP HA . 51 TRP HA 1 1
5 1 2 1 1 4 TRP HE3 . 51 TRP HE3 1 1
6 1 1 1 1 4 TRP QB . 51 TRP QB 1 1
6 1 2 1 1 4 TRP HD1 . 51 TRP HD1 1 1
7 1 1 1 1 4 TRP QB . 51 TRP QB 1 1
7 1 2 1 1 4 TRP HE3 . 51 TRP HE3 1 1
8 1 1 1 1 5 GLU H . 52 GLU H 1 1
8 1 2 1 1 5 GLU QB . 52 GLU QB 1 1
9 1 1 1 1 5 GLU H . 52 GLU H 1 1
9 1 2 1 1 5 GLU QG . 52 GLU QG 1 1
10 1 1 1 1 5 GLU HA . 52 GLU HA 1 1
10 1 2 1 1 6 ASP H . 53 ASP H 1 1
11 1 1 1 1 5 GLU QB . 52 GLU QB 1 1
11 1 2 1 1 6 ASP H . 53 ASP H 1 1
12 1 1 1 1 5 GLU HB2 . 52 GLU HB2 1 1
12 1 2 1 1 6 ASP H . 53 ASP H 1 1
13 1 1 1 1 5 GLU HB3 . 52 GLU HB3 1 1
13 1 2 1 1 6 ASP H . 53 ASP H 1 1
14 1 1 1 1 6 ASP H . 53 ASP H 1 1
14 1 2 1 1 6 ASP QB . 53 ASP QB 1 1
15 1 1 1 1 6 ASP HA . 53 ASP HA 1 1
15 1 2 1 1 7 PHE H . 54 PHE H 1 1
16 1 1 1 1 6 ASP QB . 53 ASP QB 1 1
16 1 2 1 1 7 PHE H . 54 PHE H 1 1
17 1 1 1 1 7 PHE H . 54 PHE H 1 1
17 1 2 1 1 7 PHE QB . 54 PHE QB 1 1
18 1 1 1 1 7 PHE H . 54 PHE H 1 1
18 1 2 1 1 8 PHE H . 55 PHE H 1 1
19 1 1 1 1 7 PHE HA . 54 PHE HA 1 1
19 1 2 1 1 7 PHE QD . 54 PHE QD 1 1
20 1 1 1 1 7 PHE HA . 54 PHE HA 1 1
20 1 2 1 1 8 PHE H . 55 PHE H 1 1
21 1 1 1 1 7 PHE QB . 54 PHE QB 1 1
21 1 2 1 1 8 PHE H . 55 PHE H 1 1
22 1 1 1 1 8 PHE H . 55 PHE H 1 1
22 1 2 1 1 8 PHE QB . 55 PHE QB 1 1
23 1 1 1 1 8 PHE H . 55 PHE H 1 1
23 1 2 1 1 8 PHE QD . 55 PHE QD 1 1
24 1 1 1 1 8 PHE HA . 55 PHE HA 1 1
24 1 2 1 1 8 PHE QD . 55 PHE QD 1 1
25 1 1 1 1 8 PHE QB . 55 PHE QB 1 1
25 1 2 1 1 9 ARG H . 56 ARG H 1 1
26 1 1 1 1 8 PHE QD . 55 PHE QD 1 1
26 1 2 1 1 9 ARG QD . 56 ARG QD 1 1
27 1 1 1 1 8 PHE QE . 55 PHE QE 1 1
27 1 2 1 1 9 ARG QB . 56 ARG QB 1 1
28 1 1 1 1 9 ARG H . 56 ARG H 1 1
28 1 2 1 1 9 ARG HB2 . 56 ARG HB2 1 1
29 1 1 1 1 9 ARG H . 56 ARG H 1 1
29 1 2 1 1 9 ARG QB . 56 ARG QB 1 1
30 1 1 1 1 9 ARG H . 56 ARG H 1 1
30 1 2 1 1 9 ARG HB3 . 56 ARG HB3 1 1
31 1 1 1 1 9 ARG H . 56 ARG H 1 1
31 1 2 1 1 9 ARG QD . 56 ARG QD 1 1
32 1 1 1 1 9 ARG HA . 56 ARG HA 1 1
32 1 2 1 1 9 ARG QD . 56 ARG QD 1 1
33 1 1 1 1 9 ARG HA . 56 ARG HA 1 1
33 1 2 1 1 9 ARG QG . 56 ARG QG 1 1
34 1 1 1 1 9 ARG QB . 56 ARG QB 1 1
34 1 2 1 1 9 ARG QD . 56 ARG QD 1 1
35 1 1 1 1 9 ARG QB . 56 ARG QB 1 1
35 1 2 1 1 9 ARG HE . 56 ARG HE 1 1
36 1 1 1 1 9 ARG HB2 . 56 ARG HB2 1 1
36 1 2 1 1 9 ARG QD . 56 ARG QD 1 1
37 1 1 1 1 9 ARG HB3 . 56 ARG HB3 1 1
37 1 2 1 1 9 ARG QD . 56 ARG QD 1 1
38 1 1 1 1 11 SER H . 58 SER H 1 1
38 1 2 1 1 11 SER HB2 . 58 SER HB2 1 1
39 1 1 1 1 11 SER H . 58 SER H 1 1
39 1 2 1 1 11 SER HB3 . 58 SER HB3 1 1
40 1 1 1 1 11 SER HA . 58 SER HA 1 1
40 1 2 1 1 12 ARG H . 59 ARG H 1 1
41 1 1 1 1 11 SER HA . 58 SER HA 1 1
41 1 2 1 1 13 ILE HB . 60 ILE HB 1 1
42 1 1 1 1 11 SER HA . 58 SER HA 1 1
42 1 2 1 1 139 GLU HG2 . 186 GLU HG2 1 1
43 1 1 1 1 11 SER HA . 58 SER HA 1 1
43 1 2 1 1 139 GLU HG3 . 186 GLU HG3 1 1
44 1 1 1 1 11 SER QB . 58 SER QB 1 1
44 1 2 1 1 12 ARG H . 59 ARG H 1 1
45 1 1 1 1 11 SER QB . 58 SER QB 1 1
45 1 2 1 1 12 ARG QG . 59 ARG QG 1 1
46 1 1 1 1 11 SER QB . 58 SER QB 1 1
46 1 2 1 1 13 ILE HB . 60 ILE HB 1 1
47 1 1 1 1 11 SER HB2 . 58 SER HB2 1 1
47 1 2 1 1 12 ARG H . 59 ARG H 1 1
48 1 1 1 1 11 SER HB3 . 58 SER HB3 1 1
48 1 2 1 1 12 ARG H . 59 ARG H 1 1
49 1 1 1 1 12 ARG H . 59 ARG H 1 1
49 1 2 1 1 12 ARG QG . 59 ARG QG 1 1
50 1 1 1 1 12 ARG H . 59 ARG H 1 1
50 1 2 1 1 13 ILE H . 60 ILE H 1 1
51 1 1 1 1 12 ARG HA . 59 ARG HA 1 1
51 1 2 1 1 13 ILE HB . 60 ILE HB 1 1
52 1 1 1 1 12 ARG QB . 59 ARG QB 1 1
52 1 2 1 1 12 ARG QD . 59 ARG QD 1 1
53 1 1 1 1 12 ARG QB . 59 ARG QB 1 1
53 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
54 1 1 1 1 12 ARG QB . 59 ARG QB 1 1
54 1 2 1 1 35 ALA H . 82 ALA H 1 1
55 1 1 1 1 12 ARG QB . 59 ARG QB 1 1
55 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
56 1 1 1 1 12 ARG HB2 . 59 ARG HB2 1 1
56 1 2 1 1 35 ALA H . 82 ALA H 1 1
57 1 1 1 1 12 ARG HB3 . 59 ARG HB3 1 1
57 1 2 1 1 35 ALA H . 82 ALA H 1 1
58 1 1 1 1 12 ARG QD . 59 ARG QD 1 1
58 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
59 1 1 1 1 12 ARG QD . 59 ARG QD 1 1
59 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
60 1 1 1 1 12 ARG QD . 59 ARG QD 1 1
60 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
61 1 1 1 1 12 ARG HD2 . 59 ARG HD2 1 1
61 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
62 1 1 1 1 12 ARG HD3 . 59 ARG HD3 1 1
62 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
63 1 1 1 1 12 ARG QG . 59 ARG QG 1 1
63 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
64 1 1 1 1 13 ILE H . 60 ILE H 1 1
64 1 2 1 1 13 ILE MD . 60 ILE QD1 1 1
65 1 1 1 1 13 ILE H . 60 ILE H 1 1
65 1 2 1 1 13 ILE HG12 . 60 ILE HG12 1 1
66 1 1 1 1 13 ILE H . 60 ILE H 1 1
66 1 2 1 1 13 ILE QG . 60 ILE QG1 1 1
67 1 1 1 1 13 ILE H . 60 ILE H 1 1
67 1 2 1 1 13 ILE HG13 . 60 ILE HG13 1 1
68 1 1 1 1 13 ILE H . 60 ILE H 1 1
68 1 2 1 1 13 ILE MG . 60 ILE QG2 1 1
69 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
69 1 2 1 1 13 ILE MD . 60 ILE QD1 1 1
70 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
70 1 2 1 1 13 ILE HG12 . 60 ILE HG12 1 1
71 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
71 1 2 1 1 13 ILE HG13 . 60 ILE HG13 1 1
72 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
72 1 2 1 1 13 ILE MG . 60 ILE QG2 1 1
73 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
73 1 2 1 1 14 THR H . 61 THR H 1 1
74 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
74 1 2 1 1 14 THR MG . 61 THR QG2 1 1
75 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
75 1 2 1 1 16 THR MG . 63 THR QG2 1 1
76 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
76 1 2 1 1 34 PHE HA . 81 PHE HA 1 1
77 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
77 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
78 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
78 1 2 1 1 35 ALA H . 82 ALA H 1 1
79 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
79 1 2 1 1 35 ALA MB . 82 ALA QB 1 1
80 1 1 1 1 13 ILE HB . 60 ILE HB 1 1
80 1 2 1 1 13 ILE MD . 60 ILE QD1 1 1
81 1 1 1 1 13 ILE HB . 60 ILE HB 1 1
81 1 2 1 1 14 THR H . 61 THR H 1 1
82 1 1 1 1 13 ILE HB . 60 ILE HB 1 1
82 1 2 1 1 16 THR MG . 63 THR QG2 1 1
83 1 1 1 1 13 ILE HB . 60 ILE HB 1 1
83 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
84 1 1 1 1 13 ILE HB . 60 ILE HB 1 1
84 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
85 1 1 1 1 13 ILE MD . 60 ILE QD1 1 1
85 1 2 1 1 14 THR H . 61 THR H 1 1
86 1 1 1 1 13 ILE MD . 60 ILE QD1 1 1
86 1 2 1 1 16 THR HB . 63 THR HB 1 1
87 1 1 1 1 13 ILE MD . 60 ILE QD1 1 1
87 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
88 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
88 1 2 1 1 13 ILE MG . 60 ILE QG2 1 1
89 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
89 1 2 1 1 14 THR H . 61 THR H 1 1
90 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
90 1 2 1 1 15 GLU H . 62 GLU H 1 1
91 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
91 1 2 1 1 32 ILE MD . 79 ILE QD1 1 1
92 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
92 1 2 1 1 32 ILE MG . 79 ILE QG2 1 1
93 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
93 1 2 1 1 34 PHE H . 81 PHE H 1 1
94 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
94 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
95 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
95 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
96 1 1 1 1 13 ILE HG12 . 60 ILE HG12 1 1
96 1 2 1 1 14 THR H . 61 THR H 1 1
97 1 1 1 1 13 ILE HG12 . 60 ILE HG12 1 1
97 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
98 1 1 1 1 13 ILE HG12 . 60 ILE HG12 1 1
98 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
99 1 1 1 1 13 ILE HG13 . 60 ILE HG13 1 1
99 1 2 1 1 14 THR H . 61 THR H 1 1
100 1 1 1 1 13 ILE HG13 . 60 ILE HG13 1 1
100 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
101 1 1 1 1 13 ILE HG13 . 60 ILE HG13 1 1
101 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
102 1 1 1 1 13 ILE MG . 60 ILE QG2 1 1
102 1 2 1 1 14 THR H . 61 THR H 1 1
103 1 1 1 1 13 ILE MG . 60 ILE QG2 1 1
103 1 2 1 1 15 GLU H . 62 GLU H 1 1
104 1 1 1 1 13 ILE MG . 60 ILE QG2 1 1
104 1 2 1 1 16 THR HB . 63 THR HB 1 1
105 1 1 1 1 13 ILE MG . 60 ILE QG2 1 1
105 1 2 1 1 16 THR MG . 63 THR QG2 1 1
106 1 1 1 1 13 ILE MG . 60 ILE QG2 1 1
106 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
107 1 1 1 1 14 THR H . 61 THR H 1 1
107 1 2 1 1 14 THR MG . 61 THR QG2 1 1
108 1 1 1 1 14 THR H . 61 THR H 1 1
108 1 2 1 1 15 GLU H . 62 GLU H 1 1
109 1 1 1 1 14 THR H . 61 THR H 1 1
109 1 2 1 1 33 ASP HB2 . 80 ASP HB2 1 1
110 1 1 1 1 14 THR H . 61 THR H 1 1
110 1 2 1 1 33 ASP HB3 . 80 ASP HB3 1 1
111 1 1 1 1 14 THR H . 61 THR H 1 1
111 1 2 1 1 34 PHE HA . 81 PHE HA 1 1
112 1 1 1 1 14 THR HA . 61 THR HA 1 1
112 1 2 1 1 14 THR MG . 61 THR QG2 1 1
113 1 1 1 1 14 THR HB . 61 THR HB 1 1
113 1 2 1 1 15 GLU H . 62 GLU H 1 1
114 1 1 1 1 14 THR HB . 61 THR HB 1 1
114 1 2 1 1 15 GLU QB . 62 GLU QB 1 1
115 1 1 1 1 14 THR HB . 61 THR HB 1 1
115 1 2 1 1 15 GLU QG . 62 GLU QG 1 1
116 1 1 1 1 14 THR HB . 61 THR HB 1 1
116 1 2 1 1 35 ALA MB . 82 ALA QB 1 1
117 1 1 1 1 14 THR MG . 61 THR QG2 1 1
117 1 2 1 1 15 GLU H . 62 GLU H 1 1
118 1 1 1 1 14 THR MG . 61 THR QG2 1 1
118 1 2 1 1 33 ASP HB2 . 80 ASP HB2 1 1
119 1 1 1 1 14 THR MG . 61 THR QG2 1 1
119 1 2 1 1 33 ASP HB3 . 80 ASP HB3 1 1
120 1 1 1 1 14 THR MG . 61 THR QG2 1 1
120 1 2 1 1 35 ALA H . 82 ALA H 1 1
121 1 1 1 1 14 THR MG . 61 THR QG2 1 1
121 1 2 1 1 35 ALA HA . 82 ALA HA 1 1
122 1 1 1 1 14 THR MG . 61 THR QG2 1 1
122 1 2 1 1 35 ALA MB . 82 ALA QB 1 1
123 1 1 1 1 14 THR MG . 61 THR QG2 1 1
123 1 2 1 1 110 HIS HD2 . 157 HIS HD2 1 1
124 1 1 1 1 15 GLU H . 62 GLU H 1 1
124 1 2 1 1 15 GLU QB . 62 GLU QB 1 1
125 1 1 1 1 15 GLU H . 62 GLU H 1 1
125 1 2 1 1 32 ILE MG . 79 ILE QG2 1 1
126 1 1 1 1 15 GLU H . 62 GLU H 1 1
126 1 2 1 1 33 ASP H . 80 ASP H 1 1
127 1 1 1 1 15 GLU H . 62 GLU H 1 1
127 1 2 1 1 33 ASP HB2 . 80 ASP HB2 1 1
128 1 1 1 1 15 GLU H . 62 GLU H 1 1
128 1 2 1 1 33 ASP HB3 . 80 ASP HB3 1 1
129 1 1 1 1 15 GLU QB . 62 GLU QB 1 1
129 1 2 1 1 20 TYR QD . 67 TYR QD 1 1
130 1 1 1 1 15 GLU QB . 62 GLU QB 1 1
130 1 2 1 1 29 HIS HE1 . 76 HIS HE1 1 1
131 1 1 1 1 15 GLU QB . 62 GLU QB 1 1
131 1 2 1 1 33 ASP H . 80 ASP H 1 1
132 1 1 1 1 15 GLU QB . 62 GLU QB 1 1
132 1 2 1 1 33 ASP HB3 . 80 ASP HB3 1 1
133 1 1 1 1 15 GLU HB2 . 62 GLU HB2 1 1
133 1 2 1 1 29 HIS HE1 . 76 HIS HE1 1 1
134 1 1 1 1 15 GLU HB2 . 62 GLU HB2 1 1
134 1 2 1 1 33 ASP HB2 . 80 ASP HB2 1 1
135 1 1 1 1 15 GLU HB3 . 62 GLU HB3 1 1
135 1 2 1 1 29 HIS HE1 . 76 HIS HE1 1 1
136 1 1 1 1 15 GLU HB3 . 62 GLU HB3 1 1
136 1 2 1 1 33 ASP HB2 . 80 ASP HB2 1 1
137 1 1 1 1 15 GLU QG . 62 GLU QG 1 1
137 1 2 1 1 20 TYR HA . 67 TYR HA 1 1
138 1 1 1 1 15 GLU QG . 62 GLU QG 1 1
138 1 2 1 1 20 TYR QE . 67 TYR QE 1 1
139 1 1 1 1 15 GLU HG2 . 62 GLU HG2 1 1
139 1 2 1 1 20 TYR QD . 67 TYR QD 1 1
140 1 1 1 1 15 GLU HG3 . 62 GLU HG3 1 1
140 1 2 1 1 20 TYR QD . 67 TYR QD 1 1
141 1 1 1 1 16 THR H . 63 THR H 1 1
141 1 2 1 1 16 THR MG . 63 THR QG2 1 1
142 1 1 1 1 16 THR HB . 63 THR HB 1 1
142 1 2 1 1 17 PHE H . 64 PHE H 1 1
143 1 1 1 1 16 THR HB . 63 THR HB 1 1
143 1 2 1 1 17 PHE HB3 . 64 PHE HB3 1 1
144 1 1 1 1 16 THR HB . 63 THR HB 1 1
144 1 2 1 1 32 ILE MD . 79 ILE QD1 1 1
145 1 1 1 1 16 THR HB . 63 THR HB 1 1
145 1 2 1 1 129 LYS HB2 . 176 LYS HB2 1 1
146 1 1 1 1 16 THR HB . 63 THR HB 1 1
146 1 2 1 1 129 LYS QD . 176 LYS QD 1 1
147 1 1 1 1 16 THR HB . 63 THR HB 1 1
147 1 2 1 1 129 LYS HG2 . 176 LYS HG2 1 1
148 1 1 1 1 16 THR HB . 63 THR HB 1 1
148 1 2 1 1 129 LYS HG3 . 176 LYS HG3 1 1
149 1 1 1 1 16 THR MG . 63 THR QG2 1 1
149 1 2 1 1 17 PHE H . 64 PHE H 1 1
150 1 1 1 1 16 THR MG . 63 THR QG2 1 1
150 1 2 1 1 32 ILE MD . 79 ILE QD1 1 1
151 1 1 1 1 16 THR MG . 63 THR QG2 1 1
151 1 2 1 1 32 ILE HG12 . 79 ILE HG12 1 1
152 1 1 1 1 17 PHE H . 64 PHE H 1 1
152 1 2 1 1 17 PHE HB2 . 64 PHE HB2 1 1
153 1 1 1 1 17 PHE H . 64 PHE H 1 1
153 1 2 1 1 17 PHE HB3 . 64 PHE HB3 1 1
154 1 1 1 1 17 PHE H . 64 PHE H 1 1
154 1 2 1 1 17 PHE QD . 64 PHE QD 1 1
155 1 1 1 1 17 PHE H . 64 PHE H 1 1
155 1 2 1 1 32 ILE MD . 79 ILE QD1 1 1
156 1 1 1 1 17 PHE HA . 64 PHE HA 1 1
156 1 2 1 1 17 PHE QE . 64 PHE QE 1 1
157 1 1 1 1 17 PHE HA . 64 PHE HA 1 1
157 1 2 1 1 18 GLY H . 65 GLY H 1 1
158 1 1 1 1 17 PHE HA . 64 PHE HA 1 1
158 1 2 1 1 31 GLY H . 78 GLY H 1 1
159 1 1 1 1 17 PHE HB2 . 64 PHE HB2 1 1
159 1 2 1 1 29 HIS HE1 . 76 HIS HE1 1 1
160 1 1 1 1 17 PHE HB2 . 64 PHE HB2 1 1
160 1 2 1 1 32 ILE HA . 79 ILE HA 1 1
161 1 1 1 1 17 PHE HB2 . 64 PHE HB2 1 1
161 1 2 1 1 32 ILE MD . 79 ILE QD1 1 1
162 1 1 1 1 17 PHE HB2 . 64 PHE HB2 1 1
162 1 2 1 1 127 ASP HA . 174 ASP HA 1 1
163 1 1 1 1 17 PHE HB2 . 64 PHE HB2 1 1
163 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
164 1 1 1 1 17 PHE HB3 . 64 PHE HB3 1 1
164 1 2 1 1 127 ASP HA . 174 ASP HA 1 1
165 1 1 1 1 17 PHE HB3 . 64 PHE HB3 1 1
165 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
166 1 1 1 1 17 PHE HB3 . 64 PHE HB3 1 1
166 1 2 1 1 129 LYS H . 176 LYS H 1 1
167 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
167 1 2 1 1 18 GLY H . 65 GLY H 1 1
168 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
168 1 2 1 1 30 TYR HA . 77 TYR HA 1 1
169 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
169 1 2 1 1 31 GLY H . 78 GLY H 1 1
170 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
170 1 2 1 1 31 GLY HA2 . 78 GLY HA2 1 1
171 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
171 1 2 1 1 31 GLY QA . 78 GLY QA 1 1
172 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
172 1 2 1 1 31 GLY HA3 . 78 GLY HA3 1 1
173 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
173 1 2 1 1 127 ASP H . 174 ASP H 1 1
174 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
174 1 2 1 1 127 ASP HA . 174 ASP HA 1 1
175 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
175 1 2 1 1 127 ASP QB . 174 ASP QB 1 1
176 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
176 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
177 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
177 1 2 1 1 128 PRO HD3 . 175 PRO HD3 1 1
178 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
178 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
179 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
179 1 2 1 1 18 GLY HA2 . 65 GLY HA2 1 1
180 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
180 1 2 1 1 18 GLY HA3 . 65 GLY HA3 1 1
181 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
181 1 2 1 1 30 TYR HA . 77 TYR HA 1 1
182 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
182 1 2 1 1 30 TYR QB . 77 TYR QB 1 1
183 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
183 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
184 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
184 1 2 1 1 127 ASP H . 174 ASP H 1 1
185 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
185 1 2 1 1 127 ASP HA . 174 ASP HA 1 1
186 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
186 1 2 1 1 127 ASP HB2 . 174 ASP HB2 1 1
187 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
187 1 2 1 1 127 ASP QB . 174 ASP QB 1 1
188 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
188 1 2 1 1 127 ASP HB3 . 174 ASP HB3 1 1
189 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
189 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
190 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
190 1 2 1 1 30 TYR HA . 77 TYR HA 1 1
191 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
191 1 2 1 1 31 GLY H . 78 GLY H 1 1
192 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
192 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
193 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
193 1 2 1 1 126 GLU HA . 173 GLU HA 1 1
194 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
194 1 2 1 1 127 ASP HA . 174 ASP HA 1 1
195 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
195 1 2 1 1 127 ASP QB . 174 ASP QB 1 1
196 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
196 1 2 1 1 128 PRO HD3 . 175 PRO HD3 1 1
197 1 1 1 1 18 GLY H . 65 GLY H 1 1
197 1 2 1 1 30 TYR HA . 77 TYR HA 1 1
198 1 1 1 1 18 GLY H . 65 GLY H 1 1
198 1 2 1 1 31 GLY H . 78 GLY H 1 1
199 1 1 1 1 19 LYS H . 66 LYS H 1 1
199 1 2 1 1 19 LYS QD . 66 LYS QD 1 1
200 1 1 1 1 19 LYS HA . 66 LYS HA 1 1
200 1 2 1 1 20 TYR H . 67 TYR H 1 1
201 1 1 1 1 19 LYS HA . 66 LYS HA 1 1
201 1 2 1 1 20 TYR QB . 67 TYR QB 1 1
202 1 1 1 1 19 LYS HA . 66 LYS HA 1 1
202 1 2 1 1 28 LYS HA . 75 LYS HA 1 1
203 1 1 1 1 19 LYS QB . 66 LYS QB 1 1
203 1 2 1 1 20 TYR H . 67 TYR H 1 1
204 1 1 1 1 19 LYS QB . 66 LYS QB 1 1
204 1 2 1 1 28 LYS HA . 75 LYS HA 1 1
205 1 1 1 1 19 LYS HB2 . 66 LYS HB2 1 1
205 1 2 1 1 19 LYS QD . 66 LYS QD 1 1
206 1 1 1 1 19 LYS HB2 . 66 LYS HB2 1 1
206 1 2 1 1 20 TYR H . 67 TYR H 1 1
207 1 1 1 1 19 LYS HB3 . 66 LYS HB3 1 1
207 1 2 1 1 19 LYS QD . 66 LYS QD 1 1
208 1 1 1 1 19 LYS HB3 . 66 LYS HB3 1 1
208 1 2 1 1 20 TYR H . 67 TYR H 1 1
209 1 1 1 1 19 LYS QD . 66 LYS QD 1 1
209 1 2 1 1 20 TYR H . 67 TYR H 1 1
210 1 1 1 1 19 LYS QE . 66 LYS QE 1 1
210 1 2 1 1 19 LYS QG . 66 LYS QG 1 1
211 1 1 1 1 20 TYR H . 67 TYR H 1 1
211 1 2 1 1 20 TYR HB2 . 67 TYR HB2 1 1
212 1 1 1 1 20 TYR H . 67 TYR H 1 1
212 1 2 1 1 20 TYR QB . 67 TYR QB 1 1
213 1 1 1 1 20 TYR H . 67 TYR H 1 1
213 1 2 1 1 20 TYR HB3 . 67 TYR HB3 1 1
214 1 1 1 1 20 TYR H . 67 TYR H 1 1
214 1 2 1 1 20 TYR QD . 67 TYR QD 1 1
215 1 1 1 1 20 TYR H . 67 TYR H 1 1
215 1 2 1 1 28 LYS HA . 75 LYS HA 1 1
216 1 1 1 1 20 TYR HA . 67 TYR HA 1 1
216 1 2 1 1 20 TYR QD . 67 TYR QD 1 1
217 1 1 1 1 20 TYR QB . 67 TYR QB 1 1
217 1 2 1 1 28 LYS HA . 75 LYS HA 1 1
218 1 1 1 1 20 TYR QD . 67 TYR QD 1 1
218 1 2 1 1 23 SER QB . 70 SER QB 1 1
219 1 1 1 1 20 TYR QD . 67 TYR QD 1 1
219 1 2 1 1 29 HIS QB . 76 HIS QB 1 1
220 1 1 1 1 20 TYR QD . 67 TYR QD 1 1
220 1 2 1 1 29 HIS HD2 . 76 HIS HD2 1 1
221 1 1 1 1 20 TYR QE . 67 TYR QE 1 1
221 1 2 1 1 29 HIS HD2 . 76 HIS HD2 1 1
222 1 1 1 1 21 GLN HA . 68 GLN HA 1 1
222 1 2 1 1 21 GLN HG2 . 68 GLN HG2 1 1
223 1 1 1 1 21 GLN HA . 68 GLN HA 1 1
223 1 2 1 1 21 GLN QG . 68 GLN QG 1 1
224 1 1 1 1 21 GLN HA . 68 GLN HA 1 1
224 1 2 1 1 21 GLN HG3 . 68 GLN HG3 1 1
225 1 1 1 1 23 SER H . 70 SER H 1 1
225 1 2 1 1 23 SER QB . 70 SER QB 1 1
226 1 1 1 1 23 SER HA . 70 SER HA 1 1
226 1 2 1 1 24 PRO QD . 71 PRO QD 1 1
227 1 1 1 1 26 ASP HA . 73 ASP HA 1 1
227 1 2 1 1 27 GLY H . 74 GLY H 1 1
228 1 1 1 1 26 ASP QB . 73 ASP QB 1 1
228 1 2 1 1 27 GLY H . 74 GLY H 1 1
229 1 1 1 1 27 GLY QA . 74 GLY QA 1 1
229 1 2 1 1 28 LYS H . 75 LYS H 1 1
230 1 1 1 1 27 GLY QA . 74 GLY QA 1 1
230 1 2 1 1 28 LYS QB . 75 LYS QB 1 1
231 1 1 1 1 28 LYS H . 75 LYS H 1 1
231 1 2 1 1 28 LYS HB2 . 75 LYS HB2 1 1
232 1 1 1 1 28 LYS H . 75 LYS H 1 1
232 1 2 1 1 28 LYS QB . 75 LYS QB 1 1
233 1 1 1 1 28 LYS H . 75 LYS H 1 1
233 1 2 1 1 28 LYS HB3 . 75 LYS HB3 1 1
234 1 1 1 1 28 LYS HA . 75 LYS HA 1 1
234 1 2 1 1 28 LYS QD . 75 LYS QD 1 1
235 1 1 1 1 28 LYS HA . 75 LYS HA 1 1
235 1 2 1 1 28 LYS QG . 75 LYS QG 1 1
236 1 1 1 1 28 LYS HA . 75 LYS HA 1 1
236 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
237 1 1 1 1 28 LYS QB . 75 LYS QB 1 1
237 1 2 1 1 30 TYR QD . 77 TYR QD 1 1
238 1 1 1 1 28 LYS QB . 75 LYS QB 1 1
238 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
239 1 1 1 1 28 LYS HB2 . 75 LYS HB2 1 1
239 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
240 1 1 1 1 28 LYS HB3 . 75 LYS HB3 1 1
240 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
241 1 1 1 1 28 LYS QD . 75 LYS QD 1 1
241 1 2 1 1 30 TYR QD . 77 TYR QD 1 1
242 1 1 1 1 28 LYS QD . 75 LYS QD 1 1
242 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
243 1 1 1 1 28 LYS QE . 75 LYS QE 1 1
243 1 2 1 1 28 LYS HG2 . 75 LYS HG2 1 1
244 1 1 1 1 28 LYS QE . 75 LYS QE 1 1
244 1 2 1 1 28 LYS HG3 . 75 LYS HG3 1 1
245 1 1 1 1 28 LYS QE . 75 LYS QE 1 1
245 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
246 1 1 1 1 28 LYS QG . 75 LYS QG 1 1
246 1 2 1 1 30 TYR H . 77 TYR H 1 1
247 1 1 1 1 28 LYS QG . 75 LYS QG 1 1
247 1 2 1 1 30 TYR QD . 77 TYR QD 1 1
248 1 1 1 1 28 LYS QG . 75 LYS QG 1 1
248 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
249 1 1 1 1 28 LYS HG2 . 75 LYS HG2 1 1
249 1 2 1 1 30 TYR QD . 77 TYR QD 1 1
250 1 1 1 1 28 LYS HG2 . 75 LYS HG2 1 1
250 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
251 1 1 1 1 28 LYS HG3 . 75 LYS HG3 1 1
251 1 2 1 1 30 TYR QD . 77 TYR QD 1 1
252 1 1 1 1 28 LYS HG3 . 75 LYS HG3 1 1
252 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
253 1 1 1 1 29 HIS HA . 76 HIS HA 1 1
253 1 2 1 1 29 HIS HD2 . 76 HIS HD2 1 1
254 1 1 1 1 29 HIS HA . 76 HIS HA 1 1
254 1 2 1 1 30 TYR QD . 77 TYR QD 1 1
255 1 1 1 1 29 HIS QB . 76 HIS QB 1 1
255 1 2 1 1 112 HIS HE1 . 159 HIST HE1 1 1
256 1 1 1 1 29 HIS HD2 . 76 HIS HD2 1 1
256 1 2 1 1 30 TYR H . 77 TYR H 1 1
257 1 1 1 1 29 HIS HE1 . 76 HIS HE1 1 1
257 1 2 1 1 32 ILE H . 79 ILE H 1 1
258 1 1 1 1 29 HIS HE1 . 76 HIS HE1 1 1
258 1 2 1 1 32 ILE HA . 79 ILE HA 1 1
259 1 1 1 1 29 HIS HE1 . 76 HIS HE1 1 1
259 1 2 1 1 33 ASP H . 80 ASP H 1 1
260 1 1 1 1 30 TYR H . 77 TYR H 1 1
260 1 2 1 1 30 TYR QD . 77 TYR QD 1 1
261 1 1 1 1 30 TYR H . 77 TYR H 1 1
261 1 2 1 1 31 GLY H . 78 GLY H 1 1
262 1 1 1 1 30 TYR H . 77 TYR H 1 1
262 1 2 1 1 112 HIS HE1 . 159 HIST HE1 1 1
263 1 1 1 1 30 TYR HA . 77 TYR HA 1 1
263 1 2 1 1 30 TYR QD . 77 TYR QD 1 1
264 1 1 1 1 30 TYR HA . 77 TYR HA 1 1
264 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
265 1 1 1 1 30 TYR HA . 77 TYR HA 1 1
265 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
266 1 1 1 1 30 TYR QB . 77 TYR QB 1 1
266 1 2 1 1 114 GLN QE . 161 GLN QE2 1 1
267 1 1 1 1 30 TYR QB . 77 TYR QB 1 1
267 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
268 1 1 1 1 30 TYR QB . 77 TYR QB 1 1
268 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
269 1 1 1 1 30 TYR HB2 . 77 TYR HB2 1 1
269 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
270 1 1 1 1 30 TYR HB2 . 77 TYR HB2 1 1
270 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
271 1 1 1 1 30 TYR HB3 . 77 TYR HB3 1 1
271 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
272 1 1 1 1 30 TYR HB3 . 77 TYR HB3 1 1
272 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
273 1 1 1 1 30 TYR QD . 77 TYR QD 1 1
273 1 2 1 1 114 GLN QE . 161 GLN QE2 1 1
274 1 1 1 1 30 TYR QD . 77 TYR QD 1 1
274 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
275 1 1 1 1 30 TYR QD . 77 TYR QD 1 1
275 1 2 1 1 122 ASN HB2 . 169 ASN HB2 1 1
276 1 1 1 1 30 TYR QD . 77 TYR QD 1 1
276 1 2 1 1 122 ASN QB . 169 ASN QB 1 1
277 1 1 1 1 30 TYR QD . 77 TYR QD 1 1
277 1 2 1 1 122 ASN HB3 . 169 ASN HB3 1 1
278 1 1 1 1 30 TYR QD . 77 TYR QD 1 1
278 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
279 1 1 1 1 30 TYR QE . 77 TYR QE 1 1
279 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
280 1 1 1 1 30 TYR QE . 77 TYR QE 1 1
280 1 2 1 1 122 ASN QB . 169 ASN QB 1 1
281 1 1 1 1 30 TYR QE . 77 TYR QE 1 1
281 1 2 1 1 123 ALA HA . 170 ALA HA 1 1
282 1 1 1 1 30 TYR QE . 77 TYR QE 1 1
282 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
283 1 1 1 1 31 GLY H . 78 GLY H 1 1
283 1 2 1 1 32 ILE H . 79 ILE H 1 1
284 1 1 1 1 31 GLY H . 78 GLY H 1 1
284 1 2 1 1 32 ILE HA . 79 ILE HA 1 1
285 1 1 1 1 31 GLY H . 78 GLY H 1 1
285 1 2 1 1 112 HIS HE1 . 159 HIST HE1 1 1
286 1 1 1 1 31 GLY H . 78 GLY H 1 1
286 1 2 1 1 114 GLN HA . 161 GLN HA 1 1
287 1 1 1 1 31 GLY QA . 78 GLY QA 1 1
287 1 2 1 1 32 ILE HB . 79 ILE HB 1 1
288 1 1 1 1 31 GLY QA . 78 GLY QA 1 1
288 1 2 1 1 112 HIS HE1 . 159 HIST HE1 1 1
289 1 1 1 1 31 GLY QA . 78 GLY QA 1 1
289 1 2 1 1 114 GLN QB . 161 GLN QB 1 1
290 1 1 1 1 31 GLY QA . 78 GLY QA 1 1
290 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
291 1 1 1 1 31 GLY QA . 78 GLY QA 1 1
291 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
292 1 1 1 1 32 ILE H . 79 ILE H 1 1
292 1 2 1 1 32 ILE HB . 79 ILE HB 1 1
293 1 1 1 1 32 ILE H . 79 ILE H 1 1
293 1 2 1 1 32 ILE MD . 79 ILE QD1 1 1
294 1 1 1 1 32 ILE H . 79 ILE H 1 1
294 1 2 1 1 32 ILE HG12 . 79 ILE HG12 1 1
295 1 1 1 1 32 ILE H . 79 ILE H 1 1
295 1 2 1 1 32 ILE HG13 . 79 ILE HG13 1 1
296 1 1 1 1 32 ILE H . 79 ILE H 1 1
296 1 2 1 1 32 ILE MG . 79 ILE QG2 1 1
297 1 1 1 1 32 ILE H . 79 ILE H 1 1
297 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
298 1 1 1 1 32 ILE H . 79 ILE H 1 1
298 1 2 1 1 113 PHE H . 160 PHE H 1 1
299 1 1 1 1 32 ILE H . 79 ILE H 1 1
299 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
300 1 1 1 1 32 ILE H . 79 ILE H 1 1
300 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
301 1 1 1 1 32 ILE H . 79 ILE H 1 1
301 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
302 1 1 1 1 32 ILE HA . 79 ILE HA 1 1
302 1 2 1 1 32 ILE HG12 . 79 ILE HG12 1 1
303 1 1 1 1 32 ILE HA . 79 ILE HA 1 1
303 1 2 1 1 32 ILE HG13 . 79 ILE HG13 1 1
304 1 1 1 1 32 ILE HA . 79 ILE HA 1 1
304 1 2 1 1 32 ILE MG . 79 ILE QG2 1 1
305 1 1 1 1 32 ILE HA . 79 ILE HA 1 1
305 1 2 1 1 33 ASP H . 80 ASP H 1 1
306 1 1 1 1 32 ILE HA . 79 ILE HA 1 1
306 1 2 1 1 33 ASP HA . 80 ASP HA 1 1
307 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
307 1 2 1 1 32 ILE MD . 79 ILE QD1 1 1
308 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
308 1 2 1 1 33 ASP H . 80 ASP H 1 1
309 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
309 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
310 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
310 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
311 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
311 1 2 1 1 34 PHE HZ . 81 PHE HZ 1 1
312 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
312 1 2 1 1 113 PHE H . 160 PHE H 1 1
313 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
313 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
314 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
314 1 2 1 1 113 PHE QE . 160 PHE QE 1 1
315 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
315 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
316 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
316 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
317 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
317 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
318 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
318 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
319 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
319 1 2 1 1 127 ASP HA . 174 ASP HA 1 1
320 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
320 1 2 1 1 128 PRO HB2 . 175 PRO HB2 1 1
321 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
321 1 2 1 1 128 PRO HB3 . 175 PRO HB3 1 1
322 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
322 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
323 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
323 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
324 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
324 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
325 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
325 1 2 1 1 129 LYS H . 176 LYS H 1 1
326 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
326 1 2 1 1 129 LYS HA . 176 LYS HA 1 1
327 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
327 1 2 1 1 129 LYS HB2 . 176 LYS HB2 1 1
328 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
328 1 2 1 1 129 LYS HB3 . 176 LYS HB3 1 1
329 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
329 1 2 1 1 129 LYS QG . 176 LYS QG 1 1
330 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
330 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
331 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
331 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
332 1 1 1 1 32 ILE HG12 . 79 ILE HG12 1 1
332 1 2 1 1 33 ASP H . 80 ASP H 1 1
333 1 1 1 1 32 ILE HG12 . 79 ILE HG12 1 1
333 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
334 1 1 1 1 32 ILE HG12 . 79 ILE HG12 1 1
334 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
335 1 1 1 1 32 ILE HG13 . 79 ILE HG13 1 1
335 1 2 1 1 33 ASP H . 80 ASP H 1 1
336 1 1 1 1 32 ILE HG13 . 79 ILE HG13 1 1
336 1 2 1 1 128 PRO HB2 . 175 PRO HB2 1 1
337 1 1 1 1 32 ILE HG13 . 79 ILE HG13 1 1
337 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
338 1 1 1 1 32 ILE HG13 . 79 ILE HG13 1 1
338 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
339 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
339 1 2 1 1 33 ASP H . 80 ASP H 1 1
340 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
340 1 2 1 1 33 ASP HA . 80 ASP HA 1 1
341 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
341 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
342 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
342 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
343 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
343 1 2 1 1 113 PHE H . 160 PHE H 1 1
344 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
344 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
345 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
345 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
346 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
346 1 2 1 1 113 PHE QE . 160 PHE QE 1 1
347 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
347 1 2 1 1 128 PRO HB2 . 175 PRO HB2 1 1
348 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
348 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
349 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
349 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
350 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
350 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
351 1 1 1 1 33 ASP H . 80 ASP H 1 1
351 1 2 1 1 33 ASP HB2 . 80 ASP HB2 1 1
352 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
352 1 2 1 1 34 PHE H . 81 PHE H 1 1
353 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
353 1 2 1 1 34 PHE HB2 . 81 PHE HB2 1 1
354 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
354 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
355 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
355 1 2 1 1 110 HIS HB2 . 157 HIS HB2 1 1
356 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
356 1 2 1 1 110 HIS HD2 . 157 HIS HD2 1 1
357 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
357 1 2 1 1 111 LEU H . 158 LEU H 1 1
358 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
358 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
359 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
359 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
360 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
360 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
361 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
361 1 2 1 1 113 PHE H . 160 PHE H 1 1
362 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
362 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
363 1 1 1 1 33 ASP HB2 . 80 ASP HB2 1 1
363 1 2 1 1 34 PHE H . 81 PHE H 1 1
364 1 1 1 1 33 ASP HB2 . 80 ASP HB2 1 1
364 1 2 1 1 110 HIS HB3 . 157 HIS HB3 1 1
365 1 1 1 1 33 ASP HB2 . 80 ASP HB2 1 1
365 1 2 1 1 110 HIS HD2 . 157 HIS HD2 1 1
366 1 1 1 1 33 ASP HB3 . 80 ASP HB3 1 1
366 1 2 1 1 34 PHE H . 81 PHE H 1 1
367 1 1 1 1 33 ASP HB3 . 80 ASP HB3 1 1
367 1 2 1 1 110 HIS HB2 . 157 HIS HB2 1 1
368 1 1 1 1 33 ASP HB3 . 80 ASP HB3 1 1
368 1 2 1 1 110 HIS HB3 . 157 HIS HB3 1 1
369 1 1 1 1 33 ASP HB3 . 80 ASP HB3 1 1
369 1 2 1 1 110 HIS HD2 . 157 HIS HD2 1 1
370 1 1 1 1 34 PHE H . 81 PHE H 1 1
370 1 2 1 1 34 PHE HB2 . 81 PHE HB2 1 1
371 1 1 1 1 34 PHE H . 81 PHE H 1 1
371 1 2 1 1 34 PHE HB3 . 81 PHE HB3 1 1
372 1 1 1 1 34 PHE H . 81 PHE H 1 1
372 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
373 1 1 1 1 34 PHE H . 81 PHE H 1 1
373 1 2 1 1 110 HIS HB2 . 157 HIS HB2 1 1
374 1 1 1 1 34 PHE H . 81 PHE H 1 1
374 1 2 1 1 110 HIS HB3 . 157 HIS HB3 1 1
375 1 1 1 1 34 PHE H . 81 PHE H 1 1
375 1 2 1 1 111 LEU H . 158 LEU H 1 1
376 1 1 1 1 34 PHE H . 81 PHE H 1 1
376 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
377 1 1 1 1 34 PHE HA . 81 PHE HA 1 1
377 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
378 1 1 1 1 34 PHE HA . 81 PHE HA 1 1
378 1 2 1 1 35 ALA H . 82 ALA H 1 1
379 1 1 1 1 34 PHE HA . 81 PHE HA 1 1
379 1 2 1 1 35 ALA MB . 82 ALA QB 1 1
380 1 1 1 1 34 PHE HA . 81 PHE HA 1 1
380 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
381 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
381 1 2 1 1 35 ALA H . 82 ALA H 1 1
382 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
382 1 2 1 1 36 LEU MD1 . 83 LEU QD1 1 1
383 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
383 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
384 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
384 1 2 1 1 36 LEU MD2 . 83 LEU QD2 1 1
385 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
385 1 2 1 1 36 LEU HG . 83 LEU HG 1 1
386 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
386 1 2 1 1 111 LEU H . 158 LEU H 1 1
387 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
387 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
388 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
388 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
389 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
389 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
390 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
390 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
391 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
391 1 2 1 1 35 ALA H . 82 ALA H 1 1
392 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
392 1 2 1 1 36 LEU MD1 . 83 LEU QD1 1 1
393 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
393 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
394 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
394 1 2 1 1 36 LEU MD2 . 83 LEU QD2 1 1
395 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
395 1 2 1 1 36 LEU HG . 83 LEU HG 1 1
396 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
396 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
397 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
397 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
398 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
398 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
399 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
399 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
400 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
400 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
401 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
401 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
402 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
402 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
403 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
403 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
404 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
404 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
405 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
405 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
406 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
406 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
407 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
407 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
408 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
408 1 2 1 1 113 PHE H . 160 PHE H 1 1
409 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
409 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
410 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
410 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
411 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
411 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
412 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
412 1 2 1 1 139 GLU HB2 . 186 GLU HB2 1 1
413 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
413 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
414 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
414 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
415 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
415 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
416 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
416 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
417 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
417 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
418 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
418 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
419 1 1 1 1 35 ALA H . 82 ALA H 1 1
419 1 2 1 1 35 ALA MB . 82 ALA QB 1 1
420 1 1 1 1 35 ALA HA . 82 ALA HA 1 1
420 1 2 1 1 36 LEU H . 83 LEU H 1 1
421 1 1 1 1 35 ALA HA . 82 ALA HA 1 1
421 1 2 1 1 110 HIS HA . 157 HIS HA 1 1
422 1 1 1 1 35 ALA HA . 82 ALA HA 1 1
422 1 2 1 1 110 HIS HB2 . 157 HIS HB2 1 1
423 1 1 1 1 35 ALA HA . 82 ALA HA 1 1
423 1 2 1 1 110 HIS HB3 . 157 HIS HB3 1 1
424 1 1 1 1 35 ALA MB . 82 ALA QB 1 1
424 1 2 1 1 36 LEU H . 83 LEU H 1 1
425 1 1 1 1 35 ALA MB . 82 ALA QB 1 1
425 1 2 1 1 110 HIS HA . 157 HIS HA 1 1
426 1 1 1 1 35 ALA MB . 82 ALA QB 1 1
426 1 2 1 1 110 HIS HB2 . 157 HIS HB2 1 1
427 1 1 1 1 35 ALA MB . 82 ALA QB 1 1
427 1 2 1 1 110 HIS HB3 . 157 HIS HB3 1 1
428 1 1 1 1 36 LEU H . 83 LEU H 1 1
428 1 2 1 1 36 LEU MD1 . 83 LEU QD1 1 1
429 1 1 1 1 36 LEU H . 83 LEU H 1 1
429 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
430 1 1 1 1 36 LEU H . 83 LEU H 1 1
430 1 2 1 1 36 LEU MD2 . 83 LEU QD2 1 1
431 1 1 1 1 36 LEU H . 83 LEU H 1 1
431 1 2 1 1 36 LEU HG . 83 LEU HG 1 1
432 1 1 1 1 36 LEU H . 83 LEU H 1 1
432 1 2 1 1 37 PRO QD . 84 PRO QD 1 1
433 1 1 1 1 36 LEU H . 83 LEU H 1 1
433 1 2 1 1 110 HIS HA . 157 HIS HA 1 1
434 1 1 1 1 36 LEU H . 83 LEU H 1 1
434 1 2 1 1 110 HIS HB2 . 157 HIS HB2 1 1
435 1 1 1 1 36 LEU H . 83 LEU H 1 1
435 1 2 1 1 110 HIS HB3 . 157 HIS HB3 1 1
436 1 1 1 1 36 LEU H . 83 LEU H 1 1
436 1 2 1 1 111 LEU H . 158 LEU H 1 1
437 1 1 1 1 36 LEU HA . 83 LEU HA 1 1
437 1 2 1 1 36 LEU MD1 . 83 LEU QD1 1 1
438 1 1 1 1 36 LEU HA . 83 LEU HA 1 1
438 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
439 1 1 1 1 36 LEU HA . 83 LEU HA 1 1
439 1 2 1 1 36 LEU MD2 . 83 LEU QD2 1 1
440 1 1 1 1 36 LEU HA . 83 LEU HA 1 1
440 1 2 1 1 36 LEU HG . 83 LEU HG 1 1
441 1 1 1 1 36 LEU HA . 83 LEU HA 1 1
441 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
442 1 1 1 1 36 LEU HA . 83 LEU HA 1 1
442 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
443 1 1 1 1 36 LEU HB2 . 83 LEU HB2 1 1
443 1 2 1 1 37 PRO QD . 84 PRO QD 1 1
444 1 1 1 1 36 LEU HB2 . 83 LEU HB2 1 1
444 1 2 1 1 40 THR HB . 87 THR HB 1 1
445 1 1 1 1 36 LEU HB2 . 83 LEU HB2 1 1
445 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
446 1 1 1 1 36 LEU HB2 . 83 LEU HB2 1 1
446 1 2 1 1 99 SER QB . 146 SER QB 1 1
447 1 1 1 1 36 LEU HB3 . 83 LEU HB3 1 1
447 1 2 1 1 37 PRO QD . 84 PRO QD 1 1
448 1 1 1 1 36 LEU HB3 . 83 LEU HB3 1 1
448 1 2 1 1 40 THR HB . 87 THR HB 1 1
449 1 1 1 1 36 LEU HB3 . 83 LEU HB3 1 1
449 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
450 1 1 1 1 36 LEU HB3 . 83 LEU HB3 1 1
450 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
451 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
451 1 2 1 1 37 PRO QD . 84 PRO QD 1 1
452 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
452 1 2 1 1 40 THR H . 87 THR H 1 1
453 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
453 1 2 1 1 40 THR HB . 87 THR HB 1 1
454 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
454 1 2 1 1 40 THR MG . 87 THR QG2 1 1
455 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
455 1 2 1 1 42 ILE MD . 89 ILE QD1 1 1
456 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
456 1 2 1 1 99 SER QB . 146 SER QB 1 1
457 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
457 1 2 1 1 110 HIS HA . 157 HIS HA 1 1
458 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
458 1 2 1 1 111 LEU H . 158 LEU H 1 1
459 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
459 1 2 1 1 111 LEU HA . 158 LEU HA 1 1
460 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
460 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
461 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
461 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
462 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
462 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
463 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
463 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
464 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
464 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
465 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
465 1 2 1 1 143 TYR HB2 . 190 TYR HB2 1 1
466 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
466 1 2 1 1 143 TYR HB3 . 190 TYR HB3 1 1
467 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
467 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
468 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
468 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
469 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
469 1 2 1 1 144 ASP H . 191 ASP H 1 1
470 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
470 1 2 1 1 145 LEU HB2 . 192 LEU HB2 1 1
471 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
471 1 2 1 1 145 LEU HB3 . 192 LEU HB3 1 1
472 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
472 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
473 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
473 1 2 1 1 145 LEU HG . 192 LEU HG 1 1
474 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
474 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
475 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
475 1 2 1 1 40 THR MG . 87 THR QG2 1 1
476 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
476 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
477 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
477 1 2 1 1 143 TYR HB2 . 190 TYR HB2 1 1
478 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
478 1 2 1 1 143 TYR HB3 . 190 TYR HB3 1 1
479 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
479 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
480 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
480 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
481 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
481 1 2 1 1 40 THR MG . 87 THR QG2 1 1
482 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
482 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
483 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
483 1 2 1 1 143 TYR HB2 . 190 TYR HB2 1 1
484 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
484 1 2 1 1 143 TYR HB3 . 190 TYR HB3 1 1
485 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
485 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
486 1 1 1 1 36 LEU HG . 83 LEU HG 1 1
486 1 2 1 1 37 PRO QD . 84 PRO QD 1 1
487 1 1 1 1 37 PRO HA . 84 PRO HA 1 1
487 1 2 1 1 38 LYS H . 85 LYS H 1 1
488 1 1 1 1 37 PRO HA . 84 PRO HA 1 1
488 1 2 1 1 38 LYS HA . 85 LYS HA 1 1
489 1 1 1 1 37 PRO HA . 84 PRO HA 1 1
489 1 2 1 1 38 LYS HB3 . 85 LYS HB3 1 1
490 1 1 1 1 37 PRO HA . 84 PRO HA 1 1
490 1 2 1 1 38 LYS HG2 . 85 LYS HG2 1 1
491 1 1 1 1 37 PRO HA . 84 PRO HA 1 1
491 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
492 1 1 1 1 37 PRO HB2 . 84 PRO HB2 1 1
492 1 2 1 1 38 LYS H . 85 LYS H 1 1
493 1 1 1 1 37 PRO HB2 . 84 PRO HB2 1 1
493 1 2 1 1 40 THR H . 87 THR H 1 1
494 1 1 1 1 37 PRO HB2 . 84 PRO HB2 1 1
494 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
495 1 1 1 1 37 PRO HB3 . 84 PRO HB3 1 1
495 1 2 1 1 38 LYS H . 85 LYS H 1 1
496 1 1 1 1 37 PRO HB3 . 84 PRO HB3 1 1
496 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
497 1 1 1 1 37 PRO QD . 84 PRO QD 1 1
497 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
498 1 1 1 1 37 PRO QD . 84 PRO QD 1 1
498 1 2 1 1 40 THR MG . 87 THR QG2 1 1
499 1 1 1 1 37 PRO QD . 84 PRO QD 1 1
499 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
500 1 1 1 1 37 PRO QD . 84 PRO QD 1 1
500 1 2 1 1 145 LEU HG . 192 LEU HG 1 1
501 1 1 1 1 37 PRO HD2 . 84 PRO HD2 1 1
501 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
502 1 1 1 1 37 PRO HD2 . 84 PRO HD2 1 1
502 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
503 1 1 1 1 37 PRO HD2 . 84 PRO HD2 1 1
503 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
504 1 1 1 1 37 PRO HD3 . 84 PRO HD3 1 1
504 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
505 1 1 1 1 37 PRO HD3 . 84 PRO HD3 1 1
505 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
506 1 1 1 1 37 PRO HD3 . 84 PRO HD3 1 1
506 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
507 1 1 1 1 37 PRO QG . 84 PRO QG 1 1
507 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
508 1 1 1 1 37 PRO QG . 84 PRO QG 1 1
508 1 2 1 1 40 THR MG . 87 THR QG2 1 1
509 1 1 1 1 38 LYS H . 85 LYS H 1 1
509 1 2 1 1 38 LYS HB3 . 85 LYS HB3 1 1
510 1 1 1 1 38 LYS H . 85 LYS H 1 1
510 1 2 1 1 38 LYS HG2 . 85 LYS HG2 1 1
511 1 1 1 1 38 LYS H . 85 LYS H 1 1
511 1 2 1 1 38 LYS HG3 . 85 LYS HG3 1 1
512 1 1 1 1 38 LYS H . 85 LYS H 1 1
512 1 2 1 1 39 GLY H . 86 GLY H 1 1
513 1 1 1 1 38 LYS H . 85 LYS H 1 1
513 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
514 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
514 1 2 1 1 38 LYS HG2 . 85 LYS HG2 1 1
515 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
515 1 2 1 1 38 LYS HG3 . 85 LYS HG3 1 1
516 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
516 1 2 1 1 39 GLY H . 86 GLY H 1 1
517 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
517 1 2 1 1 39 GLY HA3 . 86 GLY HA3 1 1
518 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
518 1 2 1 1 40 THR H . 87 THR H 1 1
519 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
519 1 2 1 1 100 GLY HA3 . 147 GLY HA3 1 1
520 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
520 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
521 1 1 1 1 38 LYS HB2 . 85 LYS HB2 1 1
521 1 2 1 1 38 LYS QE . 85 LYS QE 1 1
522 1 1 1 1 38 LYS HB2 . 85 LYS HB2 1 1
522 1 2 1 1 39 GLY H . 86 GLY H 1 1
523 1 1 1 1 38 LYS HB2 . 85 LYS HB2 1 1
523 1 2 1 1 39 GLY HA2 . 86 GLY HA2 1 1
524 1 1 1 1 38 LYS HB2 . 85 LYS HB2 1 1
524 1 2 1 1 40 THR H . 87 THR H 1 1
525 1 1 1 1 38 LYS HB2 . 85 LYS HB2 1 1
525 1 2 1 1 100 GLY HA3 . 147 GLY HA3 1 1
526 1 1 1 1 38 LYS HB3 . 85 LYS HB3 1 1
526 1 2 1 1 38 LYS QE . 85 LYS QE 1 1
527 1 1 1 1 38 LYS HB3 . 85 LYS HB3 1 1
527 1 2 1 1 39 GLY H . 86 GLY H 1 1
528 1 1 1 1 38 LYS HB3 . 85 LYS HB3 1 1
528 1 2 1 1 100 GLY HA2 . 147 GLY HA2 1 1
529 1 1 1 1 38 LYS QE . 85 LYS QE 1 1
529 1 2 1 1 38 LYS HG3 . 85 LYS HG3 1 1
530 1 1 1 1 38 LYS HG2 . 85 LYS HG2 1 1
530 1 2 1 1 39 GLY H . 86 GLY H 1 1
531 1 1 1 1 38 LYS HG2 . 85 LYS HG2 1 1
531 1 2 1 1 39 GLY HA3 . 86 GLY HA3 1 1
532 1 1 1 1 38 LYS HG3 . 85 LYS HG3 1 1
532 1 2 1 1 39 GLY H . 86 GLY H 1 1
533 1 1 1 1 38 LYS HG3 . 85 LYS HG3 1 1
533 1 2 1 1 39 GLY HA2 . 86 GLY HA2 1 1
534 1 1 1 1 38 LYS HG3 . 85 LYS HG3 1 1
534 1 2 1 1 39 GLY HA3 . 86 GLY HA3 1 1
535 1 1 1 1 39 GLY H . 86 GLY H 1 1
535 1 2 1 1 40 THR H . 87 THR H 1 1
536 1 1 1 1 39 GLY H . 86 GLY H 1 1
536 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
537 1 1 1 1 39 GLY H . 86 GLY H 1 1
537 1 2 1 1 80 ASP HB2 . 127 ASP HB2 1 1
538 1 1 1 1 39 GLY H . 86 GLY H 1 1
538 1 2 1 1 80 ASP QB . 127 ASP QB 1 1
539 1 1 1 1 39 GLY H . 86 GLY H 1 1
539 1 2 1 1 80 ASP HB3 . 127 ASP HB3 1 1
540 1 1 1 1 39 GLY H . 86 GLY H 1 1
540 1 2 1 1 98 TYR HB3 . 145 TYR HB3 1 1
541 1 1 1 1 39 GLY H . 86 GLY H 1 1
541 1 2 1 1 99 SER H . 146 SER H 1 1
542 1 1 1 1 39 GLY H . 86 GLY H 1 1
542 1 2 1 1 100 GLY HA2 . 147 GLY HA2 1 1
543 1 1 1 1 39 GLY H . 86 GLY H 1 1
543 1 2 1 1 100 GLY HA3 . 147 GLY HA3 1 1
544 1 1 1 1 39 GLY HA2 . 86 GLY HA2 1 1
544 1 2 1 1 40 THR HA . 87 THR HA 1 1
545 1 1 1 1 39 GLY HA2 . 86 GLY HA2 1 1
545 1 2 1 1 80 ASP HB2 . 127 ASP HB2 1 1
546 1 1 1 1 39 GLY HA2 . 86 GLY HA2 1 1
546 1 2 1 1 80 ASP HB3 . 127 ASP HB3 1 1
547 1 1 1 1 39 GLY HA2 . 86 GLY HA2 1 1
547 1 2 1 1 81 LYS QD . 128 LYS QD 1 1
548 1 1 1 1 39 GLY HA2 . 86 GLY HA2 1 1
548 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
549 1 1 1 1 39 GLY HA2 . 86 GLY HA2 1 1
549 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
550 1 1 1 1 39 GLY HA2 . 86 GLY HA2 1 1
550 1 2 1 1 98 TYR HB3 . 145 TYR HB3 1 1
551 1 1 1 1 39 GLY HA2 . 86 GLY HA2 1 1
551 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
552 1 1 1 1 39 GLY HA3 . 86 GLY HA3 1 1
552 1 2 1 1 98 TYR HB3 . 145 TYR HB3 1 1
553 1 1 1 1 39 GLY HA3 . 86 GLY HA3 1 1
553 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
554 1 1 1 1 40 THR H . 87 THR H 1 1
554 1 2 1 1 40 THR HB . 87 THR HB 1 1
555 1 1 1 1 40 THR H . 87 THR H 1 1
555 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
556 1 1 1 1 40 THR H . 87 THR H 1 1
556 1 2 1 1 40 THR MG . 87 THR QG2 1 1
557 1 1 1 1 40 THR H . 87 THR H 1 1
557 1 2 1 1 99 SER H . 146 SER H 1 1
558 1 1 1 1 40 THR H . 87 THR H 1 1
558 1 2 1 1 99 SER QB . 146 SER QB 1 1
559 1 1 1 1 40 THR HA . 87 THR HA 1 1
559 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
560 1 1 1 1 40 THR HA . 87 THR HA 1 1
560 1 2 1 1 40 THR MG . 87 THR QG2 1 1
561 1 1 1 1 40 THR HA . 87 THR HA 1 1
561 1 2 1 1 41 PRO HG2 . 88 PRO HG2 1 1
562 1 1 1 1 40 THR HA . 87 THR HA 1 1
562 1 2 1 1 41 PRO HG3 . 88 PRO HG3 1 1
563 1 1 1 1 40 THR HA . 87 THR HA 1 1
563 1 2 1 1 99 SER QB . 146 SER QB 1 1
564 1 1 1 1 40 THR HA . 87 THR HA 1 1
564 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
565 1 1 1 1 40 THR HB . 87 THR HB 1 1
565 1 2 1 1 99 SER H . 146 SER H 1 1
566 1 1 1 1 40 THR HG1 . 87 THR HG1 1 1
566 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
567 1 1 1 1 40 THR MG . 87 THR QG2 1 1
567 1 2 1 1 41 PRO HB2 . 88 PRO HB2 1 1
568 1 1 1 1 40 THR MG . 87 THR QG2 1 1
568 1 2 1 1 41 PRO HB3 . 88 PRO HB3 1 1
569 1 1 1 1 40 THR MG . 87 THR QG2 1 1
569 1 2 1 1 41 PRO HD2 . 88 PRO HD2 1 1
570 1 1 1 1 40 THR MG . 87 THR QG2 1 1
570 1 2 1 1 41 PRO HD3 . 88 PRO HD3 1 1
571 1 1 1 1 40 THR MG . 87 THR QG2 1 1
571 1 2 1 1 41 PRO HG2 . 88 PRO HG2 1 1
572 1 1 1 1 40 THR MG . 87 THR QG2 1 1
572 1 2 1 1 41 PRO HG3 . 88 PRO HG3 1 1
573 1 1 1 1 40 THR MG . 87 THR QG2 1 1
573 1 2 1 1 42 ILE HA . 89 ILE HA 1 1
574 1 1 1 1 40 THR MG . 87 THR QG2 1 1
574 1 2 1 1 99 SER QB . 146 SER QB 1 1
575 1 1 1 1 40 THR MG . 87 THR QG2 1 1
575 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
576 1 1 1 1 40 THR MG . 87 THR QG2 1 1
576 1 2 1 1 143 TYR HB2 . 190 TYR HB2 1 1
577 1 1 1 1 40 THR MG . 87 THR QG2 1 1
577 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
578 1 1 1 1 40 THR MG . 87 THR QG2 1 1
578 1 2 1 1 144 ASP H . 191 ASP H 1 1
579 1 1 1 1 40 THR MG . 87 THR QG2 1 1
579 1 2 1 1 144 ASP HA . 191 ASP HA 1 1
580 1 1 1 1 40 THR MG . 87 THR QG2 1 1
580 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
581 1 1 1 1 40 THR MG . 87 THR QG2 1 1
581 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
582 1 1 1 1 40 THR MG . 87 THR QG2 1 1
582 1 2 1 1 145 LEU HA . 192 LEU HA 1 1
583 1 1 1 1 40 THR MG . 87 THR QG2 1 1
583 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
584 1 1 1 1 40 THR MG . 87 THR QG2 1 1
584 1 2 1 1 145 LEU HG . 192 LEU HG 1 1
585 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
585 1 2 1 1 42 ILE H . 89 ILE H 1 1
586 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
586 1 2 1 1 42 ILE HB . 89 ILE HB 1 1
587 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
587 1 2 1 1 42 ILE MD . 89 ILE QD1 1 1
588 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
588 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
589 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
589 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
590 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
590 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
591 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
591 1 2 1 1 98 TYR HB3 . 145 TYR HB3 1 1
592 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
592 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
593 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
593 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
594 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
594 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
595 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
595 1 2 1 1 95 ILE HG13 . 142 ILE HG13 1 1
596 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
596 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
597 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
597 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
598 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
598 1 2 1 1 144 ASP H . 191 ASP H 1 1
599 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
599 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
600 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
600 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
601 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
601 1 2 1 1 42 ILE H . 89 ILE H 1 1
602 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
602 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
603 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
603 1 2 1 1 95 ILE HG13 . 142 ILE HG13 1 1
604 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
604 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
605 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
605 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
606 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
606 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
607 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
607 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
608 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
608 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
609 1 1 1 1 41 PRO HD2 . 88 PRO HD2 1 1
609 1 2 1 1 143 TYR HB2 . 190 TYR HB2 1 1
610 1 1 1 1 41 PRO HD2 . 88 PRO HD2 1 1
610 1 2 1 1 144 ASP H . 191 ASP H 1 1
611 1 1 1 1 41 PRO HD2 . 88 PRO HD2 1 1
611 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
612 1 1 1 1 41 PRO HD2 . 88 PRO HD2 1 1
612 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
613 1 1 1 1 41 PRO HD3 . 88 PRO HD3 1 1
613 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
614 1 1 1 1 41 PRO HD3 . 88 PRO HD3 1 1
614 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
615 1 1 1 1 41 PRO HD3 . 88 PRO HD3 1 1
615 1 2 1 1 144 ASP H . 191 ASP H 1 1
616 1 1 1 1 41 PRO HD3 . 88 PRO HD3 1 1
616 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
617 1 1 1 1 41 PRO HD3 . 88 PRO HD3 1 1
617 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
618 1 1 1 1 41 PRO HG2 . 88 PRO HG2 1 1
618 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
619 1 1 1 1 41 PRO HG2 . 88 PRO HG2 1 1
619 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
620 1 1 1 1 41 PRO HG2 . 88 PRO HG2 1 1
620 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
621 1 1 1 1 41 PRO HG2 . 88 PRO HG2 1 1
621 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
622 1 1 1 1 41 PRO HG2 . 88 PRO HG2 1 1
622 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
623 1 1 1 1 41 PRO HG3 . 88 PRO HG3 1 1
623 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
624 1 1 1 1 41 PRO HG3 . 88 PRO HG3 1 1
624 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
625 1 1 1 1 41 PRO HG3 . 88 PRO HG3 1 1
625 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
626 1 1 1 1 41 PRO HG3 . 88 PRO HG3 1 1
626 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
627 1 1 1 1 41 PRO HG3 . 88 PRO HG3 1 1
627 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
628 1 1 1 1 42 ILE H . 89 ILE H 1 1
628 1 2 1 1 42 ILE HB . 89 ILE HB 1 1
629 1 1 1 1 42 ILE H . 89 ILE H 1 1
629 1 2 1 1 42 ILE MD . 89 ILE QD1 1 1
630 1 1 1 1 42 ILE H . 89 ILE H 1 1
630 1 2 1 1 42 ILE HG12 . 89 ILE HG12 1 1
631 1 1 1 1 42 ILE H . 89 ILE H 1 1
631 1 2 1 1 42 ILE QG . 89 ILE QG1 1 1
632 1 1 1 1 42 ILE H . 89 ILE H 1 1
632 1 2 1 1 42 ILE HG13 . 89 ILE HG13 1 1
633 1 1 1 1 42 ILE H . 89 ILE H 1 1
633 1 2 1 1 42 ILE MG . 89 ILE QG2 1 1
634 1 1 1 1 42 ILE H . 89 ILE H 1 1
634 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
635 1 1 1 1 42 ILE H . 89 ILE H 1 1
635 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
636 1 1 1 1 42 ILE H . 89 ILE H 1 1
636 1 2 1 1 96 ILE H . 143 ILE H 1 1
637 1 1 1 1 42 ILE H . 89 ILE H 1 1
637 1 2 1 1 97 ALA H . 144 ALA H 1 1
638 1 1 1 1 42 ILE H . 89 ILE H 1 1
638 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
639 1 1 1 1 42 ILE H . 89 ILE H 1 1
639 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
640 1 1 1 1 42 ILE H . 89 ILE H 1 1
640 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
641 1 1 1 1 42 ILE H . 89 ILE H 1 1
641 1 2 1 1 99 SER H . 146 SER H 1 1
642 1 1 1 1 42 ILE HA . 89 ILE HA 1 1
642 1 2 1 1 42 ILE MD . 89 ILE QD1 1 1
643 1 1 1 1 42 ILE HA . 89 ILE HA 1 1
643 1 2 1 1 42 ILE QG . 89 ILE QG1 1 1
644 1 1 1 1 42 ILE HA . 89 ILE HA 1 1
644 1 2 1 1 42 ILE MG . 89 ILE QG2 1 1
645 1 1 1 1 42 ILE HA . 89 ILE HA 1 1
645 1 2 1 1 43 LYS H . 90 LYS H 1 1
646 1 1 1 1 42 ILE HA . 89 ILE HA 1 1
646 1 2 1 1 43 LYS HB2 . 90 LYS HB2 1 1
647 1 1 1 1 42 ILE HA . 89 ILE HA 1 1
647 1 2 1 1 43 LYS HB3 . 90 LYS HB3 1 1
648 1 1 1 1 42 ILE HA . 89 ILE HA 1 1
648 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
649 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
649 1 2 1 1 43 LYS H . 90 LYS H 1 1
650 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
650 1 2 1 1 96 ILE H . 143 ILE H 1 1
651 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
651 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
652 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
652 1 2 1 1 96 ILE HG13 . 143 ILE HG13 1 1
653 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
653 1 2 1 1 97 ALA H . 144 ALA H 1 1
654 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
654 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
655 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
655 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
656 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
656 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
657 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
657 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
658 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
658 1 2 1 1 99 SER H . 146 SER H 1 1
659 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
659 1 2 1 1 99 SER HA . 146 SER HA 1 1
660 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
660 1 2 1 1 99 SER HB2 . 146 SER HB2 1 1
661 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
661 1 2 1 1 99 SER HB3 . 146 SER HB3 1 1
662 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
662 1 2 1 1 111 LEU HA . 158 LEU HA 1 1
663 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
663 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
664 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
664 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
665 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
665 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
666 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
666 1 2 1 1 143 TYR HB2 . 190 TYR HB2 1 1
667 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
667 1 2 1 1 143 TYR HB3 . 190 TYR HB3 1 1
668 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
668 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
669 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
669 1 2 1 1 144 ASP H . 191 ASP H 1 1
670 1 1 1 1 42 ILE QG . 89 ILE QG1 1 1
670 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
671 1 1 1 1 42 ILE QG . 89 ILE QG1 1 1
671 1 2 1 1 99 SER H . 146 SER H 1 1
672 1 1 1 1 42 ILE HG12 . 89 ILE HG12 1 1
672 1 2 1 1 42 ILE MG . 89 ILE QG2 1 1
673 1 1 1 1 42 ILE HG13 . 89 ILE HG13 1 1
673 1 2 1 1 42 ILE MG . 89 ILE QG2 1 1
674 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
674 1 2 1 1 43 LYS H . 90 LYS H 1 1
675 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
675 1 2 1 1 45 PRO HD3 . 92 PRO HD3 1 1
676 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
676 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
677 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
677 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
678 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
678 1 2 1 1 96 ILE H . 143 ILE H 1 1
679 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
679 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
680 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
680 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
681 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
681 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
682 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
682 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
683 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
683 1 2 1 1 143 TYR HB3 . 190 TYR HB3 1 1
684 1 1 1 1 43 LYS H . 90 LYS H 1 1
684 1 2 1 1 43 LYS HB2 . 90 LYS HB2 1 1
685 1 1 1 1 43 LYS H . 90 LYS H 1 1
685 1 2 1 1 43 LYS HB3 . 90 LYS HB3 1 1
686 1 1 1 1 43 LYS H . 90 LYS H 1 1
686 1 2 1 1 43 LYS HG2 . 90 LYS HG2 1 1
687 1 1 1 1 43 LYS H . 90 LYS H 1 1
687 1 2 1 1 43 LYS HG3 . 90 LYS HG3 1 1
688 1 1 1 1 43 LYS H . 90 LYS H 1 1
688 1 2 1 1 44 ALA H . 91 ALA H 1 1
689 1 1 1 1 43 LYS H . 90 LYS H 1 1
689 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
690 1 1 1 1 43 LYS H . 90 LYS H 1 1
690 1 2 1 1 143 TYR HB3 . 190 TYR HB3 1 1
691 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
691 1 2 1 1 43 LYS HD2 . 90 LYS HD2 1 1
692 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
692 1 2 1 1 43 LYS HG2 . 90 LYS HG2 1 1
693 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
693 1 2 1 1 43 LYS HG3 . 90 LYS HG3 1 1
694 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
694 1 2 1 1 44 ALA H . 91 ALA H 1 1
695 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
695 1 2 1 1 44 ALA MB . 91 ALA QB 1 1
696 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
696 1 2 1 1 93 GLY H . 140 GLY H 1 1
697 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
697 1 2 1 1 94 ASP H . 141 ASP H 1 1
698 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
698 1 2 1 1 95 ILE H . 142 ILE H 1 1
699 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
699 1 2 1 1 95 ILE HA . 142 ILE HA 1 1
700 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
700 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
701 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
701 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
702 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
702 1 2 1 1 96 ILE H . 143 ILE H 1 1
703 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
703 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
704 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
704 1 2 1 1 96 ILE HG12 . 143 ILE HG12 1 1
705 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
705 1 2 1 1 96 ILE HG13 . 143 ILE HG13 1 1
706 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
706 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
707 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
707 1 2 1 1 97 ALA H . 144 ALA H 1 1
708 1 1 1 1 43 LYS HB2 . 90 LYS HB2 1 1
708 1 2 1 1 43 LYS HE2 . 90 LYS HE2 1 1
709 1 1 1 1 43 LYS HB2 . 90 LYS HB2 1 1
709 1 2 1 1 43 LYS HE3 . 90 LYS HE3 1 1
710 1 1 1 1 43 LYS HB2 . 90 LYS HB2 1 1
710 1 2 1 1 44 ALA H . 91 ALA H 1 1
711 1 1 1 1 43 LYS HB2 . 90 LYS HB2 1 1
711 1 2 1 1 93 GLY HA2 . 140 GLY HA2 1 1
712 1 1 1 1 43 LYS HB2 . 90 LYS HB2 1 1
712 1 2 1 1 93 GLY HA3 . 140 GLY HA3 1 1
713 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
713 1 2 1 1 43 LYS HE2 . 90 LYS HE2 1 1
714 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
714 1 2 1 1 43 LYS HE3 . 90 LYS HE3 1 1
715 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
715 1 2 1 1 44 ALA H . 91 ALA H 1 1
716 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
716 1 2 1 1 93 GLY HA2 . 140 GLY HA2 1 1
717 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
717 1 2 1 1 93 GLY HA3 . 140 GLY HA3 1 1
718 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
718 1 2 1 1 94 ASP H . 141 ASP H 1 1
719 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
719 1 2 1 1 95 ILE H . 142 ILE H 1 1
720 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
720 1 2 1 1 95 ILE HA . 142 ILE HA 1 1
721 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
721 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
722 1 1 1 1 43 LYS HD2 . 90 LYS HD2 1 1
722 1 2 1 1 93 GLY HA2 . 140 GLY HA2 1 1
723 1 1 1 1 43 LYS HD2 . 90 LYS HD2 1 1
723 1 2 1 1 141 SER HA . 188 SER HA 1 1
724 1 1 1 1 43 LYS HD3 . 90 LYS HD3 1 1
724 1 2 1 1 93 GLY HA2 . 140 GLY HA2 1 1
725 1 1 1 1 43 LYS HD3 . 90 LYS HD3 1 1
725 1 2 1 1 141 SER HA . 188 SER HA 1 1
726 1 1 1 1 43 LYS HD3 . 90 LYS HD3 1 1
726 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
727 1 1 1 1 43 LYS HE2 . 90 LYS HE2 1 1
727 1 2 1 1 43 LYS HG3 . 90 LYS HG3 1 1
728 1 1 1 1 43 LYS HE2 . 90 LYS HE2 1 1
728 1 2 1 1 141 SER HA . 188 SER HA 1 1
729 1 1 1 1 43 LYS HE2 . 90 LYS HE2 1 1
729 1 2 1 1 143 TYR H . 190 TYR H 1 1
730 1 1 1 1 43 LYS HE2 . 90 LYS HE2 1 1
730 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
731 1 1 1 1 43 LYS HE2 . 90 LYS HE2 1 1
731 1 2 1 1 144 ASP HA . 191 ASP HA 1 1
732 1 1 1 1 43 LYS HE3 . 90 LYS HE3 1 1
732 1 2 1 1 43 LYS HG3 . 90 LYS HG3 1 1
733 1 1 1 1 43 LYS HE3 . 90 LYS HE3 1 1
733 1 2 1 1 141 SER HA . 188 SER HA 1 1
734 1 1 1 1 43 LYS HE3 . 90 LYS HE3 1 1
734 1 2 1 1 141 SER QB . 188 SER QB 1 1
735 1 1 1 1 43 LYS HE3 . 90 LYS HE3 1 1
735 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
736 1 1 1 1 43 LYS HG2 . 90 LYS HG2 1 1
736 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
737 1 1 1 1 43 LYS HG3 . 90 LYS HG3 1 1
737 1 2 1 1 143 TYR H . 190 TYR H 1 1
738 1 1 1 1 43 LYS HG3 . 90 LYS HG3 1 1
738 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
739 1 1 1 1 44 ALA H . 91 ALA H 1 1
739 1 2 1 1 44 ALA MB . 91 ALA QB 1 1
740 1 1 1 1 44 ALA H . 91 ALA H 1 1
740 1 2 1 1 93 GLY H . 140 GLY H 1 1
741 1 1 1 1 44 ALA H . 91 ALA H 1 1
741 1 2 1 1 94 ASP HB3 . 141 ASP HB3 1 1
742 1 1 1 1 44 ALA H . 91 ALA H 1 1
742 1 2 1 1 95 ILE HA . 142 ILE HA 1 1
743 1 1 1 1 44 ALA H . 91 ALA H 1 1
743 1 2 1 1 96 ILE HB . 143 ILE HB 1 1
744 1 1 1 1 44 ALA H . 91 ALA H 1 1
744 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
745 1 1 1 1 44 ALA H . 91 ALA H 1 1
745 1 2 1 1 96 ILE HG12 . 143 ILE HG12 1 1
746 1 1 1 1 44 ALA H . 91 ALA H 1 1
746 1 2 1 1 96 ILE HG13 . 143 ILE HG13 1 1
747 1 1 1 1 44 ALA H . 91 ALA H 1 1
747 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
748 1 1 1 1 44 ALA HA . 91 ALA HA 1 1
748 1 2 1 1 45 PRO HD2 . 92 PRO HD2 1 1
749 1 1 1 1 44 ALA HA . 91 ALA HA 1 1
749 1 2 1 1 45 PRO HD3 . 92 PRO HD3 1 1
750 1 1 1 1 44 ALA HA . 91 ALA HA 1 1
750 1 2 1 1 45 PRO HG3 . 92 PRO HG3 1 1
751 1 1 1 1 44 ALA HA . 91 ALA HA 1 1
751 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
752 1 1 1 1 44 ALA HA . 91 ALA HA 1 1
752 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
753 1 1 1 1 44 ALA HA . 91 ALA HA 1 1
753 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
754 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
754 1 2 1 1 45 PRO HG3 . 92 PRO HG3 1 1
755 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
755 1 2 1 1 46 THR H . 93 THR H 1 1
756 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
756 1 2 1 1 47 ASN HA . 94 ASN HA 1 1
757 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
757 1 2 1 1 48 GLY H . 95 GLY H 1 1
758 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
758 1 2 1 1 90 VAL HB . 137 VAL HB 1 1
759 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
759 1 2 1 1 90 VAL MG1 . 137 VAL QG1 1 1
760 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
760 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
761 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
761 1 2 1 1 91 LYS H . 138 LYS H 1 1
762 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
762 1 2 1 1 92 ALA H . 139 ALA H 1 1
763 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
763 1 2 1 1 92 ALA HA . 139 ALA HA 1 1
764 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
764 1 2 1 1 93 GLY H . 140 GLY H 1 1
765 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
765 1 2 1 1 94 ASP H . 141 ASP H 1 1
766 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
766 1 2 1 1 94 ASP HB2 . 141 ASP HB2 1 1
767 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
767 1 2 1 1 94 ASP HB3 . 141 ASP HB3 1 1
768 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
768 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
769 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
769 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
770 1 1 1 1 45 PRO HA . 92 PRO HA 1 1
770 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
771 1 1 1 1 45 PRO HA . 92 PRO HA 1 1
771 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
772 1 1 1 1 45 PRO HA . 92 PRO HA 1 1
772 1 2 1 1 141 SER H . 188 SER H 1 1
773 1 1 1 1 45 PRO HA . 92 PRO HA 1 1
773 1 2 1 1 141 SER QB . 188 SER QB 1 1
774 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
774 1 2 1 1 46 THR H . 93 THR H 1 1
775 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
775 1 2 1 1 46 THR MG . 93 THR QG2 1 1
776 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
776 1 2 1 1 74 GLN QE . 121 GLN QE2 1 1
777 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
777 1 2 1 1 113 PHE QE . 160 PHE QE 1 1
778 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
778 1 2 1 1 131 PHE QE . 178 PHE QE 1 1
779 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
779 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
780 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
780 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
781 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
781 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
782 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
782 1 2 1 1 46 THR H . 93 THR H 1 1
783 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
783 1 2 1 1 46 THR MG . 93 THR QG2 1 1
784 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
784 1 2 1 1 113 PHE HZ . 160 PHE HZ 1 1
785 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
785 1 2 1 1 131 PHE QE . 178 PHE QE 1 1
786 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
786 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
787 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
787 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
788 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
788 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
789 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
789 1 2 1 1 141 SER HA . 188 SER HA 1 1
790 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
790 1 2 1 1 141 SER QB . 188 SER QB 1 1
791 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
791 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
792 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
792 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
793 1 1 1 1 45 PRO HD2 . 92 PRO HD2 1 1
793 1 2 1 1 46 THR H . 93 THR H 1 1
794 1 1 1 1 45 PRO HD2 . 92 PRO HD2 1 1
794 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
795 1 1 1 1 45 PRO HD2 . 92 PRO HD2 1 1
795 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
796 1 1 1 1 45 PRO HD3 . 92 PRO HD3 1 1
796 1 2 1 1 46 THR H . 93 THR H 1 1
797 1 1 1 1 45 PRO HD3 . 92 PRO HD3 1 1
797 1 2 1 1 46 THR MG . 93 THR QG2 1 1
798 1 1 1 1 45 PRO HD3 . 92 PRO HD3 1 1
798 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
799 1 1 1 1 45 PRO HD3 . 92 PRO HD3 1 1
799 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
800 1 1 1 1 45 PRO HD3 . 92 PRO HD3 1 1
800 1 2 1 1 96 ILE HG12 . 143 ILE HG12 1 1
801 1 1 1 1 45 PRO HD3 . 92 PRO HD3 1 1
801 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
802 1 1 1 1 45 PRO HD3 . 92 PRO HD3 1 1
802 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
803 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
803 1 2 1 1 46 THR H . 93 THR H 1 1
804 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
804 1 2 1 1 46 THR MG . 93 THR QG2 1 1
805 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
805 1 2 1 1 74 GLN QE . 121 GLN QE2 1 1
806 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
806 1 2 1 1 113 PHE HZ . 160 PHE HZ 1 1
807 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
807 1 2 1 1 131 PHE QE . 178 PHE QE 1 1
808 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
808 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
809 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
809 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
810 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
810 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
811 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
811 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
812 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
812 1 2 1 1 46 THR H . 93 THR H 1 1
813 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
813 1 2 1 1 46 THR MG . 93 THR QG2 1 1
814 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
814 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
815 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
815 1 2 1 1 113 PHE HZ . 160 PHE HZ 1 1
816 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
816 1 2 1 1 131 PHE QE . 178 PHE QE 1 1
817 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
817 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
818 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
818 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
819 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
819 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
820 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
820 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
821 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
821 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
822 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
822 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
823 1 1 1 1 46 THR H . 93 THR H 1 1
823 1 2 1 1 46 THR HB . 93 THR HB 1 1
824 1 1 1 1 46 THR H . 93 THR H 1 1
824 1 2 1 1 46 THR MG . 93 THR QG2 1 1
825 1 1 1 1 46 THR H . 93 THR H 1 1
825 1 2 1 1 47 ASN H . 94 ASN H 1 1
826 1 1 1 1 46 THR H . 93 THR H 1 1
826 1 2 1 1 74 GLN QE . 121 GLN QE2 1 1
827 1 1 1 1 46 THR H . 93 THR H 1 1
827 1 2 1 1 92 ALA HA . 139 ALA HA 1 1
828 1 1 1 1 46 THR H . 93 THR H 1 1
828 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
829 1 1 1 1 46 THR H . 93 THR H 1 1
829 1 2 1 1 93 GLY H . 140 GLY H 1 1
830 1 1 1 1 46 THR H . 93 THR H 1 1
830 1 2 1 1 131 PHE QE . 178 PHE QE 1 1
831 1 1 1 1 46 THR H . 93 THR H 1 1
831 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
832 1 1 1 1 46 THR H . 93 THR H 1 1
832 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
833 1 1 1 1 46 THR H . 93 THR H 1 1
833 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
834 1 1 1 1 46 THR HA . 93 THR HA 1 1
834 1 2 1 1 46 THR MG . 93 THR QG2 1 1
835 1 1 1 1 46 THR HA . 93 THR HA 1 1
835 1 2 1 1 47 ASN H . 94 ASN H 1 1
836 1 1 1 1 46 THR HA . 93 THR HA 1 1
836 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
837 1 1 1 1 46 THR HA . 93 THR HA 1 1
837 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
838 1 1 1 1 46 THR HB . 93 THR HB 1 1
838 1 2 1 1 47 ASN H . 94 ASN H 1 1
839 1 1 1 1 46 THR HB . 93 THR HB 1 1
839 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
840 1 1 1 1 46 THR HB . 93 THR HB 1 1
840 1 2 1 1 131 PHE QE . 178 PHE QE 1 1
841 1 1 1 1 46 THR MG . 93 THR QG2 1 1
841 1 2 1 1 47 ASN H . 94 ASN H 1 1
842 1 1 1 1 46 THR MG . 93 THR QG2 1 1
842 1 2 1 1 67 GLU QG . 114 GLU QG 1 1
843 1 1 1 1 46 THR MG . 93 THR QG2 1 1
843 1 2 1 1 74 GLN HE21 . 121 GLN HE21 1 1
844 1 1 1 1 46 THR MG . 93 THR QG2 1 1
844 1 2 1 1 74 GLN QE . 121 GLN QE2 1 1
845 1 1 1 1 46 THR MG . 93 THR QG2 1 1
845 1 2 1 1 74 GLN HE22 . 121 GLN HE22 1 1
846 1 1 1 1 46 THR MG . 93 THR QG2 1 1
846 1 2 1 1 131 PHE QE . 178 PHE QE 1 1
847 1 1 1 1 46 THR MG . 93 THR QG2 1 1
847 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
848 1 1 1 1 46 THR MG . 93 THR QG2 1 1
848 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
849 1 1 1 1 47 ASN H . 94 ASN H 1 1
849 1 2 1 1 47 ASN HB2 . 94 ASN HB2 1 1
850 1 1 1 1 47 ASN H . 94 ASN H 1 1
850 1 2 1 1 47 ASN HB3 . 94 ASN HB3 1 1
851 1 1 1 1 47 ASN H . 94 ASN H 1 1
851 1 2 1 1 47 ASN HD21 . 94 ASN HD21 1 1
852 1 1 1 1 47 ASN H . 94 ASN H 1 1
852 1 2 1 1 47 ASN HD22 . 94 ASN HD22 1 1
853 1 1 1 1 47 ASN H . 94 ASN H 1 1
853 1 2 1 1 91 LYS HA . 138 LYS HA 1 1
854 1 1 1 1 47 ASN H . 94 ASN H 1 1
854 1 2 1 1 92 ALA H . 139 ALA H 1 1
855 1 1 1 1 47 ASN H . 94 ASN H 1 1
855 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
856 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
856 1 2 1 1 48 GLY H . 95 GLY H 1 1
857 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
857 1 2 1 1 48 GLY HA2 . 95 GLY HA2 1 1
858 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
858 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
859 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
859 1 2 1 1 91 LYS QG . 138 LYS QG 1 1
860 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
860 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
861 1 1 1 1 47 ASN HB2 . 94 ASN HB2 1 1
861 1 2 1 1 47 ASN HD22 . 94 ASN HD22 1 1
862 1 1 1 1 47 ASN HB2 . 94 ASN HB2 1 1
862 1 2 1 1 48 GLY H . 95 GLY H 1 1
863 1 1 1 1 47 ASN HB2 . 94 ASN HB2 1 1
863 1 2 1 1 48 GLY HA2 . 95 GLY HA2 1 1
864 1 1 1 1 47 ASN HB2 . 94 ASN HB2 1 1
864 1 2 1 1 91 LYS HA . 138 LYS HA 1 1
865 1 1 1 1 47 ASN HB2 . 94 ASN HB2 1 1
865 1 2 1 1 92 ALA H . 139 ALA H 1 1
866 1 1 1 1 47 ASN HB3 . 94 ASN HB3 1 1
866 1 2 1 1 47 ASN HD22 . 94 ASN HD22 1 1
867 1 1 1 1 47 ASN HB3 . 94 ASN HB3 1 1
867 1 2 1 1 48 GLY H . 95 GLY H 1 1
868 1 1 1 1 47 ASN HB3 . 94 ASN HB3 1 1
868 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
869 1 1 1 1 47 ASN HB3 . 94 ASN HB3 1 1
869 1 2 1 1 91 LYS HA . 138 LYS HA 1 1
870 1 1 1 1 47 ASN HB3 . 94 ASN HB3 1 1
870 1 2 1 1 92 ALA H . 139 ALA H 1 1
871 1 1 1 1 47 ASN HB3 . 94 ASN HB3 1 1
871 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
872 1 1 1 1 48 GLY H . 95 GLY H 1 1
872 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
873 1 1 1 1 48 GLY H . 95 GLY H 1 1
873 1 2 1 1 90 VAL HB . 137 VAL HB 1 1
874 1 1 1 1 48 GLY H . 95 GLY H 1 1
874 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
875 1 1 1 1 48 GLY H . 95 GLY H 1 1
875 1 2 1 1 91 LYS HA . 138 LYS HA 1 1
876 1 1 1 1 48 GLY H . 95 GLY H 1 1
876 1 2 1 1 92 ALA H . 139 ALA H 1 1
877 1 1 1 1 48 GLY H . 95 GLY H 1 1
877 1 2 1 1 92 ALA HA . 139 ALA HA 1 1
878 1 1 1 1 48 GLY H . 95 GLY H 1 1
878 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
879 1 1 1 1 48 GLY HA2 . 95 GLY HA2 1 1
879 1 2 1 1 49 LYS H . 96 LYS H 1 1
880 1 1 1 1 48 GLY HA2 . 95 GLY HA2 1 1
880 1 2 1 1 49 LYS HA . 96 LYS HA 1 1
881 1 1 1 1 48 GLY HA2 . 95 GLY HA2 1 1
881 1 2 1 1 49 LYS QB . 96 LYS QB 1 1
882 1 1 1 1 48 GLY HA2 . 95 GLY HA2 1 1
882 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
883 1 1 1 1 48 GLY HA2 . 95 GLY HA2 1 1
883 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
884 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
884 1 2 1 1 49 LYS H . 96 LYS H 1 1
885 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
885 1 2 1 1 49 LYS HA . 96 LYS HA 1 1
886 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
886 1 2 1 1 49 LYS QB . 96 LYS QB 1 1
887 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
887 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
888 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
888 1 2 1 1 65 ILE HB . 112 ILE HB 1 1
889 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
889 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
890 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
890 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
891 1 1 1 1 49 LYS H . 96 LYS H 1 1
891 1 2 1 1 49 LYS QB . 96 LYS QB 1 1
892 1 1 1 1 49 LYS H . 96 LYS H 1 1
892 1 2 1 1 49 LYS QG . 96 LYS QG 1 1
893 1 1 1 1 49 LYS H . 96 LYS H 1 1
893 1 2 1 1 50 VAL HA . 97 VAL HA 1 1
894 1 1 1 1 49 LYS H . 96 LYS H 1 1
894 1 2 1 1 50 VAL MG2 . 97 VAL QG2 1 1
895 1 1 1 1 49 LYS H . 96 LYS H 1 1
895 1 2 1 1 51 THR MG . 98 THR QG2 1 1
896 1 1 1 1 49 LYS H . 96 LYS H 1 1
896 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
897 1 1 1 1 49 LYS H . 96 LYS H 1 1
897 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
898 1 1 1 1 49 LYS H . 96 LYS H 1 1
898 1 2 1 1 66 ALA H . 113 ALA H 1 1
899 1 1 1 1 49 LYS H . 96 LYS H 1 1
899 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
900 1 1 1 1 49 LYS H . 96 LYS H 1 1
900 1 2 1 1 89 ARG QD . 136 ARG QD 1 1
901 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
901 1 2 1 1 49 LYS QD . 96 LYS QD 1 1
902 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
902 1 2 1 1 49 LYS QE . 96 LYS QE 1 1
903 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
903 1 2 1 1 49 LYS QG . 96 LYS QG 1 1
904 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
904 1 2 1 1 50 VAL H . 97 VAL H 1 1
905 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
905 1 2 1 1 50 VAL HB . 97 VAL HB 1 1
906 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
906 1 2 1 1 50 VAL MG2 . 97 VAL QG2 1 1
907 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
907 1 2 1 1 51 THR MG . 98 THR QG2 1 1
908 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
908 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
909 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
909 1 2 1 1 89 ARG HA . 136 ARG HA 1 1
910 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
910 1 2 1 1 89 ARG HB2 . 136 ARG HB2 1 1
911 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
911 1 2 1 1 89 ARG HB3 . 136 ARG HB3 1 1
912 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
912 1 2 1 1 89 ARG HD2 . 136 ARG HD2 1 1
913 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
913 1 2 1 1 89 ARG QD . 136 ARG QD 1 1
914 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
914 1 2 1 1 89 ARG HD3 . 136 ARG HD3 1 1
915 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
915 1 2 1 1 89 ARG QG . 136 ARG QG 1 1
916 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
916 1 2 1 1 90 VAL H . 137 VAL H 1 1
917 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
917 1 2 1 1 90 VAL MG1 . 137 VAL QG1 1 1
918 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
918 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
919 1 1 1 1 49 LYS QB . 96 LYS QB 1 1
919 1 2 1 1 50 VAL H . 97 VAL H 1 1
920 1 1 1 1 49 LYS QB . 96 LYS QB 1 1
920 1 2 1 1 50 VAL MG2 . 97 VAL QG2 1 1
921 1 1 1 1 49 LYS QB . 96 LYS QB 1 1
921 1 2 1 1 51 THR MG . 98 THR QG2 1 1
922 1 1 1 1 49 LYS QB . 96 LYS QB 1 1
922 1 2 1 1 66 ALA H . 113 ALA H 1 1
923 1 1 1 1 49 LYS QB . 96 LYS QB 1 1
923 1 2 1 1 89 ARG HA . 136 ARG HA 1 1
924 1 1 1 1 49 LYS QD . 96 LYS QD 1 1
924 1 2 1 1 50 VAL H . 97 VAL H 1 1
925 1 1 1 1 49 LYS QD . 96 LYS QD 1 1
925 1 2 1 1 87 GLY H . 134 GLY H 1 1
926 1 1 1 1 49 LYS QD . 96 LYS QD 1 1
926 1 2 1 1 89 ARG QD . 136 ARG QD 1 1
927 1 1 1 1 49 LYS QD . 96 LYS QD 1 1
927 1 2 1 1 90 VAL H . 137 VAL H 1 1
928 1 1 1 1 49 LYS QE . 96 LYS QE 1 1
928 1 2 1 1 49 LYS QG . 96 LYS QG 1 1
929 1 1 1 1 49 LYS QE . 96 LYS QE 1 1
929 1 2 1 1 51 THR MG . 98 THR QG2 1 1
930 1 1 1 1 49 LYS QE . 96 LYS QE 1 1
930 1 2 1 1 87 GLY H . 134 GLY H 1 1
931 1 1 1 1 49 LYS QE . 96 LYS QE 1 1
931 1 2 1 1 87 GLY HA2 . 134 GLY HA2 1 1
932 1 1 1 1 49 LYS QE . 96 LYS QE 1 1
932 1 2 1 1 89 ARG QG . 136 ARG QG 1 1
933 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
933 1 2 1 1 50 VAL H . 97 VAL H 1 1
934 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
934 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
935 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
935 1 2 1 1 87 GLY H . 134 GLY H 1 1
936 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
936 1 2 1 1 87 GLY HA2 . 134 GLY HA2 1 1
937 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
937 1 2 1 1 88 ASP H . 135 ASP H 1 1
938 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
938 1 2 1 1 89 ARG HA . 136 ARG HA 1 1
939 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
939 1 2 1 1 89 ARG QD . 136 ARG QD 1 1
940 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
940 1 2 1 1 90 VAL H . 137 VAL H 1 1
941 1 1 1 1 50 VAL H . 97 VAL H 1 1
941 1 2 1 1 50 VAL HB . 97 VAL HB 1 1
942 1 1 1 1 50 VAL H . 97 VAL H 1 1
942 1 2 1 1 50 VAL MG2 . 97 VAL QG2 1 1
943 1 1 1 1 50 VAL H . 97 VAL H 1 1
943 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
944 1 1 1 1 50 VAL H . 97 VAL H 1 1
944 1 2 1 1 87 GLY H . 134 GLY H 1 1
945 1 1 1 1 50 VAL H . 97 VAL H 1 1
945 1 2 1 1 88 ASP H . 135 ASP H 1 1
946 1 1 1 1 50 VAL H . 97 VAL H 1 1
946 1 2 1 1 89 ARG HA . 136 ARG HA 1 1
947 1 1 1 1 50 VAL H . 97 VAL H 1 1
947 1 2 1 1 90 VAL H . 137 VAL H 1 1
948 1 1 1 1 50 VAL H . 97 VAL H 1 1
948 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
949 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
949 1 2 1 1 50 VAL MG1 . 97 VAL QG1 1 1
950 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
950 1 2 1 1 50 VAL MG2 . 97 VAL QG2 1 1
951 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
951 1 2 1 1 51 THR H . 98 THR H 1 1
952 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
952 1 2 1 1 51 THR MG . 98 THR QG2 1 1
953 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
953 1 2 1 1 52 ARG H . 99 ARG H 1 1
954 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
954 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
955 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
955 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
956 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
956 1 2 1 1 65 ILE HG12 . 112 ILE HG12 1 1
957 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
957 1 2 1 1 65 ILE HG13 . 112 ILE HG13 1 1
958 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
958 1 2 1 1 66 ALA H . 113 ALA H 1 1
959 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
959 1 2 1 1 87 GLY H . 134 GLY H 1 1
960 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
960 1 2 1 1 51 THR H . 98 THR H 1 1
961 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
961 1 2 1 1 53 ILE MD . 100 ILE QD1 1 1
962 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
962 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
963 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
963 1 2 1 1 85 LYS HA . 132 LYS HA 1 1
964 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
964 1 2 1 1 86 VAL H . 133 VAL H 1 1
965 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
965 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
966 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
966 1 2 1 1 87 GLY H . 134 GLY H 1 1
967 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
967 1 2 1 1 87 GLY HA2 . 134 GLY HA2 1 1
968 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
968 1 2 1 1 88 ASP H . 135 ASP H 1 1
969 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
969 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
970 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
970 1 2 1 1 51 THR H . 98 THR H 1 1
971 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
971 1 2 1 1 52 ARG H . 99 ARG H 1 1
972 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
972 1 2 1 1 53 ILE MD . 100 ILE QD1 1 1
973 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
973 1 2 1 1 63 LEU HA . 110 LEU HA 1 1
974 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
974 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
975 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
975 1 2 1 1 86 VAL H . 133 VAL H 1 1
976 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
976 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
977 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
977 1 2 1 1 88 ASP H . 135 ASP H 1 1
978 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
978 1 2 1 1 51 THR H . 98 THR H 1 1
979 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
979 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
980 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
980 1 2 1 1 65 ILE HG13 . 112 ILE HG13 1 1
981 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
981 1 2 1 1 66 ALA H . 113 ALA H 1 1
982 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
982 1 2 1 1 84 VAL H . 131 VAL H 1 1
983 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
983 1 2 1 1 84 VAL HA . 131 VAL HA 1 1
984 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
984 1 2 1 1 85 LYS H . 132 LYS H 1 1
985 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
985 1 2 1 1 85 LYS HA . 132 LYS HA 1 1
986 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
986 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
987 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
987 1 2 1 1 87 GLY H . 134 GLY H 1 1
988 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
988 1 2 1 1 88 ASP H . 135 ASP H 1 1
989 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
989 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
990 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
990 1 2 1 1 89 ARG H . 136 ARG H 1 1
991 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
991 1 2 1 1 89 ARG HA . 136 ARG HA 1 1
992 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
992 1 2 1 1 90 VAL H . 137 VAL H 1 1
993 1 1 1 1 51 THR H . 98 THR H 1 1
993 1 2 1 1 51 THR HB . 98 THR HB 1 1
994 1 1 1 1 51 THR H . 98 THR H 1 1
994 1 2 1 1 51 THR HG1 . 98 THR HG1 1 1
995 1 1 1 1 51 THR H . 98 THR H 1 1
995 1 2 1 1 51 THR MG . 98 THR QG2 1 1
996 1 1 1 1 51 THR H . 98 THR H 1 1
996 1 2 1 1 52 ARG H . 99 ARG H 1 1
997 1 1 1 1 51 THR H . 98 THR H 1 1
997 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
998 1 1 1 1 51 THR H . 98 THR H 1 1
998 1 2 1 1 65 ILE HG12 . 112 ILE HG12 1 1
999 1 1 1 1 51 THR H . 98 THR H 1 1
999 1 2 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1000 1 1 1 1 51 THR H . 98 THR H 1 1
1000 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1001 1 1 1 1 51 THR HA . 98 THR HA 1 1
1001 1 2 1 1 51 THR MG . 98 THR QG2 1 1
1002 1 1 1 1 51 THR HB . 98 THR HB 1 1
1002 1 2 1 1 64 GLN QE . 111 GLN QE2 1 1
1003 1 1 1 1 51 THR HB . 98 THR HB 1 1
1003 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1004 1 1 1 1 51 THR HB . 98 THR HB 1 1
1004 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1005 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1005 1 2 1 1 51 THR MG . 98 THR QG2 1 1
1006 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1006 1 2 1 1 52 ARG H . 99 ARG H 1 1
1007 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1007 1 2 1 1 64 GLN HE21 . 111 GLN HE21 1 1
1008 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1008 1 2 1 1 64 GLN QE . 111 GLN QE2 1 1
1009 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1009 1 2 1 1 64 GLN HE22 . 111 GLN HE22 1 1
1010 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1010 1 2 1 1 64 GLN HG2 . 111 GLN HG2 1 1
1011 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1011 1 2 1 1 64 GLN HG3 . 111 GLN HG3 1 1
1012 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1012 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1013 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1013 1 2 1 1 52 ARG H . 99 ARG H 1 1
1014 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1014 1 2 1 1 64 GLN QE . 111 GLN QE2 1 1
1015 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1015 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
1016 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1016 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1017 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1017 1 2 1 1 66 ALA H . 113 ALA H 1 1
1018 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1018 1 2 1 1 66 ALA HA . 113 ALA HA 1 1
1019 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1019 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1020 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1020 1 2 1 1 73 HIS HE1 . 120 HIST HE1 1 1
1021 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1021 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
1022 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1022 1 2 1 1 87 GLY H . 134 GLY H 1 1
1023 1 1 1 1 52 ARG H . 99 ARG H 1 1
1023 1 2 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1024 1 1 1 1 52 ARG H . 99 ARG H 1 1
1024 1 2 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1025 1 1 1 1 52 ARG H . 99 ARG H 1 1
1025 1 2 1 1 52 ARG QG . 99 ARG QG 1 1
1026 1 1 1 1 52 ARG H . 99 ARG H 1 1
1026 1 2 1 1 53 ILE QG . 100 ILE HG13 1 1
1027 1 1 1 1 52 ARG H . 99 ARG H 1 1
1027 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1028 1 1 1 1 52 ARG H . 99 ARG H 1 1
1028 1 2 1 1 64 GLN H . 111 GLN H 1 1
1029 1 1 1 1 52 ARG H . 99 ARG H 1 1
1029 1 2 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1030 1 1 1 1 52 ARG H . 99 ARG H 1 1
1030 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1031 1 1 1 1 52 ARG H . 99 ARG H 1 1
1031 1 2 1 1 64 GLN HG2 . 111 GLN HG2 1 1
1032 1 1 1 1 52 ARG H . 99 ARG H 1 1
1032 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
1033 1 1 1 1 52 ARG H . 99 ARG H 1 1
1033 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
1034 1 1 1 1 52 ARG H . 99 ARG H 1 1
1034 1 2 1 1 86 VAL HB . 133 VAL HB 1 1
1035 1 1 1 1 52 ARG H . 99 ARG H 1 1
1035 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1036 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1036 1 2 1 1 52 ARG HD2 . 99 ARG HD2 1 1
1037 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1037 1 2 1 1 52 ARG HD3 . 99 ARG HD3 1 1
1038 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1038 1 2 1 1 52 ARG HG2 . 99 ARG HG2 1 1
1039 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1039 1 2 1 1 52 ARG QG . 99 ARG QG 1 1
1040 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1040 1 2 1 1 52 ARG HG3 . 99 ARG HG3 1 1
1041 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1041 1 2 1 1 53 ILE H . 100 ILE H 1 1
1042 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1042 1 2 1 1 53 ILE QG . 100 ILE HG13 1 1
1043 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1043 1 2 1 1 86 VAL MG1 . 133 VAL QG1 1 1
1044 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1044 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1045 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1045 1 2 1 1 86 VAL MG2 . 133 VAL QG2 1 1
1046 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1046 1 2 1 1 52 ARG HD2 . 99 ARG HD2 1 1
1047 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1047 1 2 1 1 52 ARG QD . 99 ARG QD 1 1
1048 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1048 1 2 1 1 52 ARG HD3 . 99 ARG HD3 1 1
1049 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1049 1 2 1 1 53 ILE H . 100 ILE H 1 1
1050 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1050 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1051 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1051 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1052 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1052 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1053 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1053 1 2 1 1 64 GLN QE . 111 GLN QE2 1 1
1054 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1054 1 2 1 1 52 ARG HD2 . 99 ARG HD2 1 1
1055 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1055 1 2 1 1 52 ARG QD . 99 ARG QD 1 1
1056 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1056 1 2 1 1 52 ARG HD3 . 99 ARG HD3 1 1
1057 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1057 1 2 1 1 53 ILE H . 100 ILE H 1 1
1058 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1058 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1059 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1059 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1060 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1060 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1061 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1061 1 2 1 1 64 GLN HA . 111 GLN HA 1 1
1062 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1062 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1063 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1063 1 2 1 1 64 GLN QE . 111 GLN QE2 1 1
1064 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1064 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1065 1 1 1 1 52 ARG QD . 99 ARG QD 1 1
1065 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1066 1 1 1 1 52 ARG QD . 99 ARG QD 1 1
1066 1 2 1 1 64 GLN QE . 111 GLN QE2 1 1
1067 1 1 1 1 52 ARG HD2 . 99 ARG HD2 1 1
1067 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1068 1 1 1 1 52 ARG HD2 . 99 ARG HD2 1 1
1068 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1069 1 1 1 1 52 ARG HD3 . 99 ARG HD3 1 1
1069 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1070 1 1 1 1 52 ARG HD3 . 99 ARG HD3 1 1
1070 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1071 1 1 1 1 52 ARG QG . 99 ARG QG 1 1
1071 1 2 1 1 53 ILE H . 100 ILE H 1 1
1072 1 1 1 1 52 ARG QG . 99 ARG QG 1 1
1072 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1073 1 1 1 1 52 ARG QG . 99 ARG QG 1 1
1073 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1074 1 1 1 1 52 ARG HG2 . 99 ARG HG2 1 1
1074 1 2 1 1 53 ILE H . 100 ILE H 1 1
1075 1 1 1 1 52 ARG HG2 . 99 ARG HG2 1 1
1075 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1076 1 1 1 1 52 ARG HG3 . 99 ARG HG3 1 1
1076 1 2 1 1 53 ILE H . 100 ILE H 1 1
1077 1 1 1 1 52 ARG HG3 . 99 ARG HG3 1 1
1077 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1078 1 1 1 1 53 ILE H . 100 ILE H 1 1
1078 1 2 1 1 53 ILE HB . 100 ILE HB 1 1
1079 1 1 1 1 53 ILE H . 100 ILE H 1 1
1079 1 2 1 1 53 ILE MD . 100 ILE QD1 1 1
1080 1 1 1 1 53 ILE H . 100 ILE H 1 1
1080 1 2 1 1 53 ILE QG . 100 ILE HG12 1 1
1081 1 1 1 1 53 ILE H . 100 ILE H 1 1
1081 1 2 1 1 53 ILE MG . 100 ILE QG2 1 1
1082 1 1 1 1 53 ILE H . 100 ILE H 1 1
1082 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1083 1 1 1 1 53 ILE H . 100 ILE H 1 1
1083 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1084 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1084 1 2 1 1 53 ILE MD . 100 ILE QD1 1 1
1085 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1085 1 2 1 1 53 ILE QG . 100 ILE HG12 1 1
1086 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1086 1 2 1 1 53 ILE MG . 100 ILE QG2 1 1
1087 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1087 1 2 1 1 54 PHE H . 101 PHE H 1 1
1088 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1088 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1089 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1089 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1090 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1090 1 2 1 1 63 LEU HA . 110 LEU HA 1 1
1091 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1091 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1092 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1092 1 2 1 1 64 GLN H . 111 GLN H 1 1
1093 1 1 1 1 53 ILE HB . 100 ILE HB 1 1
1093 1 2 1 1 53 ILE MD . 100 ILE QD1 1 1
1094 1 1 1 1 53 ILE HB . 100 ILE HB 1 1
1094 1 2 1 1 54 PHE H . 101 PHE H 1 1
1095 1 1 1 1 53 ILE HB . 100 ILE HB 1 1
1095 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1096 1 1 1 1 53 ILE HB . 100 ILE HB 1 1
1096 1 2 1 1 86 VAL HB . 133 VAL HB 1 1
1097 1 1 1 1 53 ILE HB . 100 ILE HB 1 1
1097 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1098 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1098 1 2 1 1 54 PHE H . 101 PHE H 1 1
1099 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1099 1 2 1 1 63 LEU HA . 110 LEU HA 1 1
1100 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1100 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1101 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1101 1 2 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1102 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1102 1 2 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1103 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1103 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1104 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1104 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1105 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1105 1 2 1 1 84 VAL H . 131 VAL H 1 1
1106 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1106 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1107 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1107 1 2 1 1 85 LYS HA . 132 LYS HA 1 1
1108 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1108 1 2 1 1 85 LYS QB . 132 LYS QB 1 1
1109 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1109 1 2 1 1 86 VAL H . 133 VAL H 1 1
1110 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1110 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
1111 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1111 1 2 1 1 86 VAL HB . 133 VAL HB 1 1
1112 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1112 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1113 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1113 1 2 1 1 88 ASP H . 135 ASP H 1 1
1114 1 1 1 1 53 ILE QG . 100 ILE HG12 1 1
1114 1 2 1 1 53 ILE MG . 100 ILE QG2 1 1
1115 1 1 1 1 53 ILE QG . 100 ILE HG12 1 1
1115 1 2 1 1 63 LEU HA . 110 LEU HA 1 1
1116 1 1 1 1 53 ILE QG . 100 ILE HG12 1 1
1116 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1117 1 1 1 1 53 ILE QG . 100 ILE HG12 1 1
1117 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1118 1 1 1 1 53 ILE QG . 100 ILE HG12 1 1
1118 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1119 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1119 1 2 1 1 54 PHE H . 101 PHE H 1 1
1120 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1120 1 2 1 1 54 PHE HA . 101 PHE HA 1 1
1121 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1121 1 2 1 1 54 PHE QB . 101 PHE QB 1 1
1122 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1122 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1123 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1123 1 2 1 1 61 LYS QE . 108 LYS QE 1 1
1124 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1124 1 2 1 1 62 VAL H . 109 VAL H 1 1
1125 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1125 1 2 1 1 63 LEU H . 110 LEU H 1 1
1126 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1126 1 2 1 1 63 LEU HA . 110 LEU HA 1 1
1127 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1127 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1128 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1128 1 2 1 1 64 GLN H . 111 GLN H 1 1
1129 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1129 1 2 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1130 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1130 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1131 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1131 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1132 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1132 1 2 1 1 86 VAL H . 133 VAL H 1 1
1133 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1133 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1134 1 1 1 1 54 PHE H . 101 PHE H 1 1
1134 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1135 1 1 1 1 54 PHE H . 101 PHE H 1 1
1135 1 2 1 1 62 VAL H . 109 VAL H 1 1
1136 1 1 1 1 54 PHE H . 101 PHE H 1 1
1136 1 2 1 1 62 VAL HB . 109 VAL HB 1 1
1137 1 1 1 1 54 PHE H . 101 PHE H 1 1
1137 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1138 1 1 1 1 54 PHE HA . 101 PHE HA 1 1
1138 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1139 1 1 1 1 54 PHE HA . 101 PHE HA 1 1
1139 1 2 1 1 55 ASN H . 102 ASN H 1 1
1140 1 1 1 1 54 PHE QB . 101 PHE QB 1 1
1140 1 2 1 1 55 ASN H . 102 ASN H 1 1
1141 1 1 1 1 54 PHE QB . 101 PHE QB 1 1
1141 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1142 1 1 1 1 54 PHE HB2 . 101 PHE HB2 1 1
1142 1 2 1 1 55 ASN H . 102 ASN H 1 1
1143 1 1 1 1 54 PHE HB3 . 101 PHE HB3 1 1
1143 1 2 1 1 55 ASN H . 102 ASN H 1 1
1144 1 1 1 1 54 PHE QD . 101 PHE QD 1 1
1144 1 2 1 1 55 ASN H . 102 ASN H 1 1
1145 1 1 1 1 54 PHE QD . 101 PHE QD 1 1
1145 1 2 1 1 62 VAL HB . 109 VAL HB 1 1
1146 1 1 1 1 54 PHE QD . 101 PHE QD 1 1
1146 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1147 1 1 1 1 54 PHE QD . 101 PHE QD 1 1
1147 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1148 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1148 1 2 1 1 62 VAL HA . 109 VAL HA 1 1
1149 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1149 1 2 1 1 62 VAL HB . 109 VAL HB 1 1
1150 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1150 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1151 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1151 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1152 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1152 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1153 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1153 1 2 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1154 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1154 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1155 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1155 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1156 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1156 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1157 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1157 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1158 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1158 1 2 1 1 62 VAL HB . 109 VAL HB 1 1
1159 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1159 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1160 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1160 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1161 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1161 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1162 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1162 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1163 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1163 1 2 1 1 75 TRP HZ2 . 122 TRP HZ2 1 1
1164 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1164 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1165 1 1 1 1 55 ASN H . 102 ASN H 1 1
1165 1 2 1 1 55 ASN QB . 102 ASN QB 1 1
1166 1 1 1 1 55 ASN H . 102 ASN H 1 1
1166 1 2 1 1 56 ASN H . 103 ASN H 1 1
1167 1 1 1 1 55 ASN HA . 102 ASN HA 1 1
1167 1 2 1 1 56 ASN H . 103 ASN H 1 1
1168 1 1 1 1 55 ASN HA . 102 ASN HA 1 1
1168 1 2 1 1 61 LYS HA . 108 LYS HA 1 1
1169 1 1 1 1 55 ASN HA . 102 ASN HA 1 1
1169 1 2 1 1 61 LYS QB . 108 LYS QB 1 1
1170 1 1 1 1 55 ASN HA . 102 ASN HA 1 1
1170 1 2 1 1 61 LYS QG . 108 LYS QG 1 1
1171 1 1 1 1 55 ASN HA . 102 ASN HA 1 1
1171 1 2 1 1 62 VAL H . 109 VAL H 1 1
1172 1 1 1 1 55 ASN HA . 102 ASN HA 1 1
1172 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1173 1 1 1 1 55 ASN QB . 102 ASN QB 1 1
1173 1 2 1 1 56 ASN H . 103 ASN H 1 1
1174 1 1 1 1 55 ASN QB . 102 ASN QB 1 1
1174 1 2 1 1 61 LYS HA . 108 LYS HA 1 1
1175 1 1 1 1 55 ASN HB2 . 102 ASN HB2 1 1
1175 1 2 1 1 56 ASN H . 103 ASN H 1 1
1176 1 1 1 1 55 ASN HB3 . 102 ASN HB3 1 1
1176 1 2 1 1 56 ASN H . 103 ASN H 1 1
1177 1 1 1 1 55 ASN QD . 102 ASN QD2 1 1
1177 1 2 1 1 61 LYS QG . 108 LYS QG 1 1
1178 1 1 1 1 56 ASN H . 103 ASN H 1 1
1178 1 2 1 1 60 GLY H . 107 GLY H 1 1
1179 1 1 1 1 56 ASN H . 103 ASN H 1 1
1179 1 2 1 1 60 GLY QA . 107 GLY QA 1 1
1180 1 1 1 1 56 ASN H . 103 ASN H 1 1
1180 1 2 1 1 61 LYS HA . 108 LYS HA 1 1
1181 1 1 1 1 56 ASN H . 103 ASN H 1 1
1181 1 2 1 1 62 VAL H . 109 VAL H 1 1
1182 1 1 1 1 56 ASN H . 103 ASN H 1 1
1182 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1183 1 1 1 1 56 ASN QB . 103 ASN QB 1 1
1183 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1184 1 1 1 1 58 LEU HA . 105 LEU HA 1 1
1184 1 2 1 1 58 LEU MD1 . 105 LEU QD1 1 1
1185 1 1 1 1 58 LEU HA . 105 LEU HA 1 1
1185 1 2 1 1 58 LEU QD . 105 LEU QQD 1 1
1186 1 1 1 1 58 LEU HA . 105 LEU HA 1 1
1186 1 2 1 1 58 LEU MD2 . 105 LEU QD2 1 1
1187 1 1 1 1 58 LEU HA . 105 LEU HA 1 1
1187 1 2 1 1 58 LEU HG . 105 LEU HG 1 1
1188 1 1 1 1 59 GLY H . 106 GLY H 1 1
1188 1 2 1 1 60 GLY H . 107 GLY H 1 1
1189 1 1 1 1 59 GLY H . 106 GLY H 1 1
1189 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1190 1 1 1 1 59 GLY QA . 106 GLY QA 1 1
1190 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1191 1 1 1 1 59 GLY QA . 106 GLY QA 1 1
1191 1 2 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1192 1 1 1 1 59 GLY QA . 106 GLY QA 1 1
1192 1 2 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1193 1 1 1 1 59 GLY QA . 106 GLY QA 1 1
1193 1 2 1 1 77 LEU MD1 . 124 LEU QD1 1 1
1194 1 1 1 1 59 GLY QA . 106 GLY QA 1 1
1194 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1195 1 1 1 1 59 GLY QA . 106 GLY QA 1 1
1195 1 2 1 1 77 LEU MD2 . 124 LEU QD2 1 1
1196 1 1 1 1 60 GLY QA . 107 GLY QA 1 1
1196 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1197 1 1 1 1 60 GLY QA . 107 GLY QA 1 1
1197 1 2 1 1 102 THR HA . 149 THR HA 1 1
1198 1 1 1 1 60 GLY QA . 107 GLY QA 1 1
1198 1 2 1 1 102 THR HB . 149 THR HB 1 1
1199 1 1 1 1 60 GLY QA . 107 GLY QA 1 1
1199 1 2 1 1 102 THR MG . 149 THR QG2 1 1
1200 1 1 1 1 61 LYS H . 108 LYS H 1 1
1200 1 2 1 1 61 LYS HB2 . 108 LYS HB2 1 1
1201 1 1 1 1 61 LYS H . 108 LYS H 1 1
1201 1 2 1 1 61 LYS HB3 . 108 LYS HB3 1 1
1202 1 1 1 1 61 LYS H . 108 LYS H 1 1
1202 1 2 1 1 61 LYS QD . 108 LYS QD 1 1
1203 1 1 1 1 61 LYS H . 108 LYS H 1 1
1203 1 2 1 1 61 LYS HG2 . 108 LYS HG2 1 1
1204 1 1 1 1 61 LYS H . 108 LYS H 1 1
1204 1 2 1 1 61 LYS QG . 108 LYS QG 1 1
1205 1 1 1 1 61 LYS H . 108 LYS H 1 1
1205 1 2 1 1 61 LYS HG3 . 108 LYS HG3 1 1
1206 1 1 1 1 61 LYS H . 108 LYS H 1 1
1206 1 2 1 1 79 LEU HB2 . 126 LEU HB2 1 1
1207 1 1 1 1 61 LYS H . 108 LYS H 1 1
1207 1 2 1 1 102 THR HA . 149 THR HA 1 1
1208 1 1 1 1 61 LYS H . 108 LYS H 1 1
1208 1 2 1 1 102 THR HB . 149 THR HB 1 1
1209 1 1 1 1 61 LYS H . 108 LYS H 1 1
1209 1 2 1 1 102 THR MG . 149 THR QG2 1 1
1210 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1210 1 2 1 1 61 LYS HD2 . 108 LYS HD2 1 1
1211 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1211 1 2 1 1 61 LYS QD . 108 LYS QD 1 1
1212 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1212 1 2 1 1 61 LYS HD3 . 108 LYS HD3 1 1
1213 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1213 1 2 1 1 61 LYS QG . 108 LYS QG 1 1
1214 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1214 1 2 1 1 62 VAL H . 109 VAL H 1 1
1215 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1215 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1216 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1216 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1217 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1217 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1218 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1218 1 2 1 1 79 LEU HB2 . 126 LEU HB2 1 1
1219 1 1 1 1 61 LYS QB . 108 LYS QB 1 1
1219 1 2 1 1 61 LYS QD . 108 LYS QD 1 1
1220 1 1 1 1 61 LYS QB . 108 LYS QB 1 1
1220 1 2 1 1 62 VAL H . 109 VAL H 1 1
1221 1 1 1 1 61 LYS QB . 108 LYS QB 1 1
1221 1 2 1 1 79 LEU HA . 126 LEU HA 1 1
1222 1 1 1 1 61 LYS QB . 108 LYS QB 1 1
1222 1 2 1 1 79 LEU HB2 . 126 LEU HB2 1 1
1223 1 1 1 1 61 LYS QB . 108 LYS QB 1 1
1223 1 2 1 1 79 LEU HB3 . 126 LEU HB3 1 1
1224 1 1 1 1 61 LYS QB . 108 LYS QB 1 1
1224 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1225 1 1 1 1 61 LYS QB . 108 LYS QB 1 1
1225 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1226 1 1 1 1 61 LYS HB2 . 108 LYS HB2 1 1
1226 1 2 1 1 61 LYS QE . 108 LYS QE 1 1
1227 1 1 1 1 61 LYS HB3 . 108 LYS HB3 1 1
1227 1 2 1 1 61 LYS QE . 108 LYS QE 1 1
1228 1 1 1 1 61 LYS QD . 108 LYS QD 1 1
1228 1 2 1 1 80 ASP H . 127 ASP H 1 1
1229 1 1 1 1 61 LYS QD . 108 LYS QD 1 1
1229 1 2 1 1 80 ASP HA . 127 ASP HA 1 1
1230 1 1 1 1 61 LYS QD . 108 LYS QD 1 1
1230 1 2 1 1 81 LYS HA . 128 LYS HA 1 1
1231 1 1 1 1 61 LYS QD . 108 LYS QD 1 1
1231 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1232 1 1 1 1 61 LYS QD . 108 LYS QD 1 1
1232 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1233 1 1 1 1 61 LYS QE . 108 LYS QE 1 1
1233 1 2 1 1 61 LYS HG2 . 108 LYS HG2 1 1
1234 1 1 1 1 61 LYS QE . 108 LYS QE 1 1
1234 1 2 1 1 61 LYS QG . 108 LYS QG 1 1
1235 1 1 1 1 61 LYS QE . 108 LYS QE 1 1
1235 1 2 1 1 61 LYS HG3 . 108 LYS HG3 1 1
1236 1 1 1 1 61 LYS QE . 108 LYS QE 1 1
1236 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1237 1 1 1 1 61 LYS QG . 108 LYS QG 1 1
1237 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1238 1 1 1 1 61 LYS HG2 . 108 LYS HG2 1 1
1238 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1239 1 1 1 1 61 LYS HG3 . 108 LYS HG3 1 1
1239 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1240 1 1 1 1 62 VAL H . 109 VAL H 1 1
1240 1 2 1 1 62 VAL HB . 109 VAL HB 1 1
1241 1 1 1 1 62 VAL H . 109 VAL H 1 1
1241 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1242 1 1 1 1 62 VAL H . 109 VAL H 1 1
1242 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1243 1 1 1 1 62 VAL H . 109 VAL H 1 1
1243 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1244 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1244 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1245 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1245 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1246 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1246 1 2 1 1 63 LEU H . 110 LEU H 1 1
1247 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1247 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1248 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1248 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1249 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1249 1 2 1 1 63 LEU H . 110 LEU H 1 1
1250 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1250 1 2 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1251 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1251 1 2 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1252 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1252 1 2 1 1 64 GLN H . 111 GLN H 1 1
1253 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1253 1 2 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1254 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1254 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1255 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1255 1 2 1 1 64 GLN HG3 . 111 GLN HG3 1 1
1256 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1256 1 2 1 1 75 TRP HA . 122 TRP HA 1 1
1257 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1257 1 2 1 1 75 TRP QB . 122 TRP QB 1 1
1258 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1258 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1259 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1259 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1260 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1260 1 2 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1261 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1261 1 2 1 1 76 TYR H . 123 TYR H 1 1
1262 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1262 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1263 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1263 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1264 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1264 1 2 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1265 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1265 1 2 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1266 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1266 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1267 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1267 1 2 1 1 77 LEU HG . 124 LEU HG 1 1
1268 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1268 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1269 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1269 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1270 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1270 1 2 1 1 116 MET ME . 163 MET QE 1 1
1271 1 1 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1271 1 2 1 1 63 LEU H . 110 LEU H 1 1
1272 1 1 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1272 1 2 1 1 75 TRP QB . 122 TRP QB 1 1
1273 1 1 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1273 1 2 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1274 1 1 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1274 1 2 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1275 1 1 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1275 1 2 1 1 77 LEU HG . 124 LEU HG 1 1
1276 1 1 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1276 1 2 1 1 63 LEU H . 110 LEU H 1 1
1277 1 1 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1277 1 2 1 1 75 TRP QB . 122 TRP QB 1 1
1278 1 1 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1278 1 2 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1279 1 1 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1279 1 2 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1280 1 1 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1280 1 2 1 1 77 LEU HG . 124 LEU HG 1 1
1281 1 1 1 1 63 LEU H . 110 LEU H 1 1
1281 1 2 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1282 1 1 1 1 63 LEU H . 110 LEU H 1 1
1282 1 2 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1283 1 1 1 1 63 LEU H . 110 LEU H 1 1
1283 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1284 1 1 1 1 63 LEU H . 110 LEU H 1 1
1284 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1285 1 1 1 1 63 LEU H . 110 LEU H 1 1
1285 1 2 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1286 1 1 1 1 63 LEU H . 110 LEU H 1 1
1286 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1287 1 1 1 1 63 LEU H . 110 LEU H 1 1
1287 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1288 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1288 1 2 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1289 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1289 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1290 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1290 1 2 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1291 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1291 1 2 1 1 63 LEU HG . 110 LEU HG 1 1
1292 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1292 1 2 1 1 64 GLN H . 111 GLN H 1 1
1293 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1293 1 2 1 1 64 GLN HA . 111 GLN HA 1 1
1294 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1294 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1295 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1295 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1296 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1296 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1297 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1297 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1298 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1298 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1299 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1299 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1300 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1300 1 2 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1301 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1301 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1302 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1302 1 2 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1303 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1303 1 2 1 1 64 GLN H . 111 GLN H 1 1
1304 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1304 1 2 1 1 76 TYR H . 123 TYR H 1 1
1305 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1305 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1306 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1306 1 2 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1307 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1307 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1308 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1308 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1309 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1309 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1310 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1310 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1311 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1311 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1312 1 1 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1312 1 2 1 1 64 GLN H . 111 GLN H 1 1
1313 1 1 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1313 1 2 1 1 76 TYR H . 123 TYR H 1 1
1314 1 1 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1314 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1315 1 1 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1315 1 2 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1316 1 1 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1316 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1317 1 1 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1317 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1318 1 1 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1318 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1319 1 1 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1319 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1320 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1320 1 2 1 1 64 GLN H . 111 GLN H 1 1
1321 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1321 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1322 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1322 1 2 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1323 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1323 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1324 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1324 1 2 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1325 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1325 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1326 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1326 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1327 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1327 1 2 1 1 82 TYR HA . 129 TYR HA 1 1
1328 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1328 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1329 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1329 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1330 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1330 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
1331 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1331 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1332 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1332 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1333 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1333 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1334 1 1 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1334 1 2 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1335 1 1 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1335 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1336 1 1 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1336 1 2 1 1 82 TYR HA . 129 TYR HA 1 1
1337 1 1 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1337 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1338 1 1 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1338 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1339 1 1 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1339 1 2 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1340 1 1 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1340 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1341 1 1 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1341 1 2 1 1 82 TYR HA . 129 TYR HA 1 1
1342 1 1 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1342 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1343 1 1 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1343 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1344 1 1 1 1 63 LEU HG . 110 LEU HG 1 1
1344 1 2 1 1 64 GLN H . 111 GLN H 1 1
1345 1 1 1 1 63 LEU HG . 110 LEU HG 1 1
1345 1 2 1 1 64 GLN HA . 111 GLN HA 1 1
1346 1 1 1 1 63 LEU HG . 110 LEU HG 1 1
1346 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1347 1 1 1 1 63 LEU HG . 110 LEU HG 1 1
1347 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1348 1 1 1 1 63 LEU HG . 110 LEU HG 1 1
1348 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1349 1 1 1 1 64 GLN H . 111 GLN H 1 1
1349 1 2 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1350 1 1 1 1 64 GLN H . 111 GLN H 1 1
1350 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1351 1 1 1 1 64 GLN H . 111 GLN H 1 1
1351 1 2 1 1 64 GLN HG3 . 111 GLN HG3 1 1
1352 1 1 1 1 64 GLN H . 111 GLN H 1 1
1352 1 2 1 1 65 ILE H . 112 ILE H 1 1
1353 1 1 1 1 64 GLN H . 111 GLN H 1 1
1353 1 2 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1354 1 1 1 1 64 GLN H . 111 GLN H 1 1
1354 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1355 1 1 1 1 64 GLN H . 111 GLN H 1 1
1355 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1356 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1356 1 2 1 1 64 GLN HG2 . 111 GLN HG2 1 1
1357 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1357 1 2 1 1 64 GLN HG3 . 111 GLN HG3 1 1
1358 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1358 1 2 1 1 65 ILE H . 112 ILE H 1 1
1359 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1359 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
1360 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1360 1 2 1 1 65 ILE HB . 112 ILE HB 1 1
1361 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1361 1 2 1 1 74 GLN H . 121 GLN H 1 1
1362 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1362 1 2 1 1 75 TRP HA . 122 TRP HA 1 1
1363 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1363 1 2 1 1 75 TRP QB . 122 TRP QB 1 1
1364 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1364 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1365 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1365 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1366 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1366 1 2 1 1 76 TYR H . 123 TYR H 1 1
1367 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1367 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1368 1 1 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1368 1 2 1 1 75 TRP HA . 122 TRP HA 1 1
1369 1 1 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1369 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1370 1 1 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1370 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1371 1 1 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1371 1 2 1 1 65 ILE H . 112 ILE H 1 1
1372 1 1 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1372 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1373 1 1 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1373 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1374 1 1 1 1 64 GLN QE . 111 GLN QE2 1 1
1374 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1375 1 1 1 1 64 GLN QE . 111 GLN QE2 1 1
1375 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1376 1 1 1 1 64 GLN HE21 . 111 GLN HE21 1 1
1376 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
1377 1 1 1 1 64 GLN HE21 . 111 GLN HE21 1 1
1377 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
1378 1 1 1 1 64 GLN HE22 . 111 GLN HE22 1 1
1378 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
1379 1 1 1 1 64 GLN HE22 . 111 GLN HE22 1 1
1379 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
1380 1 1 1 1 64 GLN HG2 . 111 GLN HG2 1 1
1380 1 2 1 1 65 ILE H . 112 ILE H 1 1
1381 1 1 1 1 64 GLN HG2 . 111 GLN HG2 1 1
1381 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
1382 1 1 1 1 64 GLN HG2 . 111 GLN HG2 1 1
1382 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1383 1 1 1 1 64 GLN HG3 . 111 GLN HG3 1 1
1383 1 2 1 1 65 ILE H . 112 ILE H 1 1
1384 1 1 1 1 64 GLN HG3 . 111 GLN HG3 1 1
1384 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1385 1 1 1 1 64 GLN HG3 . 111 GLN HG3 1 1
1385 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1386 1 1 1 1 65 ILE H . 112 ILE H 1 1
1386 1 2 1 1 65 ILE HB . 112 ILE HB 1 1
1387 1 1 1 1 65 ILE H . 112 ILE H 1 1
1387 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
1388 1 1 1 1 65 ILE H . 112 ILE H 1 1
1388 1 2 1 1 65 ILE HG12 . 112 ILE HG12 1 1
1389 1 1 1 1 65 ILE H . 112 ILE H 1 1
1389 1 2 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1390 1 1 1 1 65 ILE H . 112 ILE H 1 1
1390 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1391 1 1 1 1 65 ILE H . 112 ILE H 1 1
1391 1 2 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1392 1 1 1 1 65 ILE H . 112 ILE H 1 1
1392 1 2 1 1 74 GLN H . 121 GLN H 1 1
1393 1 1 1 1 65 ILE H . 112 ILE H 1 1
1393 1 2 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1394 1 1 1 1 65 ILE H . 112 ILE H 1 1
1394 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1395 1 1 1 1 65 ILE H . 112 ILE H 1 1
1395 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1396 1 1 1 1 65 ILE HA . 112 ILE HA 1 1
1396 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
1397 1 1 1 1 65 ILE HA . 112 ILE HA 1 1
1397 1 2 1 1 65 ILE HG12 . 112 ILE HG12 1 1
1398 1 1 1 1 65 ILE HA . 112 ILE HA 1 1
1398 1 2 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1399 1 1 1 1 65 ILE HA . 112 ILE HA 1 1
1399 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1400 1 1 1 1 65 ILE HA . 112 ILE HA 1 1
1400 1 2 1 1 66 ALA H . 113 ALA H 1 1
1401 1 1 1 1 65 ILE HA . 112 ILE HA 1 1
1401 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1402 1 1 1 1 65 ILE HB . 112 ILE HB 1 1
1402 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
1403 1 1 1 1 65 ILE HB . 112 ILE HB 1 1
1403 1 2 1 1 66 ALA H . 113 ALA H 1 1
1404 1 1 1 1 65 ILE HB . 112 ILE HB 1 1
1404 1 2 1 1 67 GLU H . 114 GLU H 1 1
1405 1 1 1 1 65 ILE HB . 112 ILE HB 1 1
1405 1 2 1 1 74 GLN H . 121 GLN H 1 1
1406 1 1 1 1 65 ILE HB . 112 ILE HB 1 1
1406 1 2 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1407 1 1 1 1 65 ILE HB . 112 ILE HB 1 1
1407 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1408 1 1 1 1 65 ILE MD . 112 ILE QD1 1 1
1408 1 2 1 1 66 ALA H . 113 ALA H 1 1
1409 1 1 1 1 65 ILE MD . 112 ILE QD1 1 1
1409 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1410 1 1 1 1 65 ILE MD . 112 ILE QD1 1 1
1410 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1411 1 1 1 1 65 ILE HG12 . 112 ILE HG12 1 1
1411 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1412 1 1 1 1 65 ILE HG12 . 112 ILE HG12 1 1
1412 1 2 1 1 66 ALA H . 113 ALA H 1 1
1413 1 1 1 1 65 ILE HG12 . 112 ILE HG12 1 1
1413 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1414 1 1 1 1 65 ILE HG12 . 112 ILE HG12 1 1
1414 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1415 1 1 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1415 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1416 1 1 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1416 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1417 1 1 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1417 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1418 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1418 1 2 1 1 66 ALA H . 113 ALA H 1 1
1419 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1419 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1420 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1420 1 2 1 1 67 GLU H . 114 GLU H 1 1
1421 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1421 1 2 1 1 67 GLU HA . 114 GLU HA 1 1
1422 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1422 1 2 1 1 67 GLU HG2 . 114 GLU HG2 1 1
1423 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1423 1 2 1 1 67 GLU QG . 114 GLU QG 1 1
1424 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1424 1 2 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1425 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1425 1 2 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1426 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1426 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1427 1 1 1 1 66 ALA H . 113 ALA H 1 1
1427 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1428 1 1 1 1 66 ALA H . 113 ALA H 1 1
1428 1 2 1 1 67 GLU H . 114 GLU H 1 1
1429 1 1 1 1 66 ALA HA . 113 ALA HA 1 1
1429 1 2 1 1 67 GLU H . 114 GLU H 1 1
1430 1 1 1 1 66 ALA HA . 113 ALA HA 1 1
1430 1 2 1 1 67 GLU QG . 114 GLU QG 1 1
1431 1 1 1 1 66 ALA HA . 113 ALA HA 1 1
1431 1 2 1 1 73 HIS HA . 120 HIST HA 1 1
1432 1 1 1 1 66 ALA HA . 113 ALA HA 1 1
1432 1 2 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1433 1 1 1 1 66 ALA HA . 113 ALA HA 1 1
1433 1 2 1 1 73 HIS HE1 . 120 HIST HE1 1 1
1434 1 1 1 1 66 ALA HA . 113 ALA HA 1 1
1434 1 2 1 1 74 GLN H . 121 GLN H 1 1
1435 1 1 1 1 66 ALA MB . 113 ALA QB 1 1
1435 1 2 1 1 67 GLU H . 114 GLU H 1 1
1436 1 1 1 1 66 ALA MB . 113 ALA QB 1 1
1436 1 2 1 1 67 GLU HA . 114 GLU HA 1 1
1437 1 1 1 1 66 ALA MB . 113 ALA QB 1 1
1437 1 2 1 1 73 HIS HA . 120 HIST HA 1 1
1438 1 1 1 1 66 ALA MB . 113 ALA QB 1 1
1438 1 2 1 1 73 HIS HE1 . 120 HIST HE1 1 1
1439 1 1 1 1 66 ALA MB . 113 ALA QB 1 1
1439 1 2 1 1 74 GLN H . 121 GLN H 1 1
1440 1 1 1 1 67 GLU H . 114 GLU H 1 1
1440 1 2 1 1 67 GLU HB2 . 114 GLU HB2 1 1
1441 1 1 1 1 67 GLU H . 114 GLU H 1 1
1441 1 2 1 1 67 GLU HB3 . 114 GLU HB3 1 1
1442 1 1 1 1 67 GLU H . 114 GLU H 1 1
1442 1 2 1 1 67 GLU QG . 114 GLU QG 1 1
1443 1 1 1 1 67 GLU H . 114 GLU H 1 1
1443 1 2 1 1 72 TYR HB2 . 119 TYR HB2 1 1
1444 1 1 1 1 67 GLU H . 114 GLU H 1 1
1444 1 2 1 1 73 HIS HA . 120 HIST HA 1 1
1445 1 1 1 1 67 GLU H . 114 GLU H 1 1
1445 1 2 1 1 74 GLN H . 121 GLN H 1 1
1446 1 1 1 1 67 GLU H . 114 GLU H 1 1
1446 1 2 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1447 1 1 1 1 67 GLU HA . 114 GLU HA 1 1
1447 1 2 1 1 67 GLU HG2 . 114 GLU HG2 1 1
1448 1 1 1 1 67 GLU HA . 114 GLU HA 1 1
1448 1 2 1 1 67 GLU QG . 114 GLU QG 1 1
1449 1 1 1 1 67 GLU HA . 114 GLU HA 1 1
1449 1 2 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1450 1 1 1 1 67 GLU HA . 114 GLU HA 1 1
1450 1 2 1 1 68 ASP H . 115 ASP H 1 1
1451 1 1 1 1 67 GLU HA . 114 GLU HA 1 1
1451 1 2 1 1 68 ASP QB . 115 ASP QB 1 1
1452 1 1 1 1 67 GLU HB2 . 114 GLU HB2 1 1
1452 1 2 1 1 68 ASP H . 115 ASP H 1 1
1453 1 1 1 1 67 GLU HB2 . 114 GLU HB2 1 1
1453 1 2 1 1 69 ASN H . 116 ASN H 1 1
1454 1 1 1 1 67 GLU HB2 . 114 GLU HB2 1 1
1454 1 2 1 1 70 GLY H . 117 GLY H 1 1
1455 1 1 1 1 67 GLU HB2 . 114 GLU HB2 1 1
1455 1 2 1 1 71 GLU H . 118 GLU H 1 1
1456 1 1 1 1 67 GLU HB2 . 114 GLU HB2 1 1
1456 1 2 1 1 72 TYR H . 119 TYR H 1 1
1457 1 1 1 1 67 GLU HB2 . 114 GLU HB2 1 1
1457 1 2 1 1 72 TYR HA . 119 TYR HA 1 1
1458 1 1 1 1 67 GLU HB3 . 114 GLU HB3 1 1
1458 1 2 1 1 68 ASP H . 115 ASP H 1 1
1459 1 1 1 1 67 GLU HB3 . 114 GLU HB3 1 1
1459 1 2 1 1 69 ASN H . 116 ASN H 1 1
1460 1 1 1 1 67 GLU HB3 . 114 GLU HB3 1 1
1460 1 2 1 1 70 GLY H . 117 GLY H 1 1
1461 1 1 1 1 67 GLU QG . 114 GLU QG 1 1
1461 1 2 1 1 72 TYR H . 119 TYR H 1 1
1462 1 1 1 1 67 GLU QG . 114 GLU QG 1 1
1462 1 2 1 1 72 TYR HA . 119 TYR HA 1 1
1463 1 1 1 1 67 GLU QG . 114 GLU QG 1 1
1463 1 2 1 1 72 TYR HB2 . 119 TYR HB2 1 1
1464 1 1 1 1 67 GLU QG . 114 GLU QG 1 1
1464 1 2 1 1 73 HIS HA . 120 HIST HA 1 1
1465 1 1 1 1 67 GLU QG . 114 GLU QG 1 1
1465 1 2 1 1 74 GLN QE . 121 GLN QE2 1 1
1466 1 1 1 1 67 GLU QG . 114 GLU QG 1 1
1466 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
1467 1 1 1 1 67 GLU HG2 . 114 GLU HG2 1 1
1467 1 2 1 1 74 GLN HE21 . 121 GLN HE21 1 1
1468 1 1 1 1 67 GLU HG2 . 114 GLU HG2 1 1
1468 1 2 1 1 74 GLN HE22 . 121 GLN HE22 1 1
1469 1 1 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1469 1 2 1 1 74 GLN HE21 . 121 GLN HE21 1 1
1470 1 1 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1470 1 2 1 1 74 GLN HE22 . 121 GLN HE22 1 1
1471 1 1 1 1 68 ASP H . 115 ASP H 1 1
1471 1 2 1 1 68 ASP QB . 115 ASP QB 1 1
1472 1 1 1 1 68 ASP H . 115 ASP H 1 1
1472 1 2 1 1 69 ASN H . 116 ASN H 1 1
1473 1 1 1 1 68 ASP QB . 115 ASP QB 1 1
1473 1 2 1 1 69 ASN H . 116 ASN H 1 1
1474 1 1 1 1 68 ASP QB . 115 ASP QB 1 1
1474 1 2 1 1 70 GLY H . 117 GLY H 1 1
1475 1 1 1 1 69 ASN H . 116 ASN H 1 1
1475 1 2 1 1 69 ASN HB2 . 116 ASN HB2 1 1
1476 1 1 1 1 69 ASN H . 116 ASN H 1 1
1476 1 2 1 1 69 ASN QB . 116 ASN QB 1 1
1477 1 1 1 1 69 ASN H . 116 ASN H 1 1
1477 1 2 1 1 69 ASN HB3 . 116 ASN HB3 1 1
1478 1 1 1 1 69 ASN H . 116 ASN H 1 1
1478 1 2 1 1 70 GLY H . 117 GLY H 1 1
1479 1 1 1 1 69 ASN H . 116 ASN H 1 1
1479 1 2 1 1 71 GLU H . 118 GLU H 1 1
1480 1 1 1 1 69 ASN HA . 116 ASN HA 1 1
1480 1 2 1 1 69 ASN QB . 116 ASN QB 1 1
1481 1 1 1 1 69 ASN QB . 116 ASN QB 1 1
1481 1 2 1 1 70 GLY H . 117 GLY H 1 1
1482 1 1 1 1 69 ASN QB . 116 ASN QB 1 1
1482 1 2 1 1 71 GLU H . 118 GLU H 1 1
1483 1 1 1 1 69 ASN QB . 116 ASN QB 1 1
1483 1 2 1 1 72 TYR QD . 119 TYR QD 1 1
1484 1 1 1 1 69 ASN HB2 . 116 ASN HB2 1 1
1484 1 2 1 1 70 GLY H . 117 GLY H 1 1
1485 1 1 1 1 69 ASN HB2 . 116 ASN HB2 1 1
1485 1 2 1 1 71 GLU H . 118 GLU H 1 1
1486 1 1 1 1 69 ASN HB3 . 116 ASN HB3 1 1
1486 1 2 1 1 70 GLY H . 117 GLY H 1 1
1487 1 1 1 1 69 ASN HB3 . 116 ASN HB3 1 1
1487 1 2 1 1 71 GLU H . 118 GLU H 1 1
1488 1 1 1 1 70 GLY H . 117 GLY H 1 1
1488 1 2 1 1 70 GLY QA . 117 GLY QA 1 1
1489 1 1 1 1 70 GLY H . 117 GLY H 1 1
1489 1 2 1 1 71 GLU H . 118 GLU H 1 1
1490 1 1 1 1 70 GLY H . 117 GLY H 1 1
1490 1 2 1 1 71 GLU QB . 118 GLU QB 1 1
1491 1 1 1 1 70 GLY H . 117 GLY H 1 1
1491 1 2 1 1 71 GLU QG . 118 GLU QG 1 1
1492 1 1 1 1 71 GLU H . 118 GLU H 1 1
1492 1 2 1 1 71 GLU QB . 118 GLU QB 1 1
1493 1 1 1 1 71 GLU H . 118 GLU H 1 1
1493 1 2 1 1 71 GLU HG2 . 118 GLU HG2 1 1
1494 1 1 1 1 71 GLU H . 118 GLU H 1 1
1494 1 2 1 1 71 GLU QG . 118 GLU QG 1 1
1495 1 1 1 1 71 GLU H . 118 GLU H 1 1
1495 1 2 1 1 71 GLU HG3 . 118 GLU HG3 1 1
1496 1 1 1 1 71 GLU H . 118 GLU H 1 1
1496 1 2 1 1 72 TYR H . 119 TYR H 1 1
1497 1 1 1 1 71 GLU H . 118 GLU H 1 1
1497 1 2 1 1 72 TYR HA . 119 TYR HA 1 1
1498 1 1 1 1 71 GLU H . 118 GLU H 1 1
1498 1 2 1 1 72 TYR QD . 119 TYR QD 1 1
1499 1 1 1 1 71 GLU HA . 118 GLU HA 1 1
1499 1 2 1 1 71 GLU QG . 118 GLU QG 1 1
1500 1 1 1 1 71 GLU HA . 118 GLU HA 1 1
1500 1 2 1 1 118 GLY H . 165 GLY H 1 1
1501 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1501 1 2 1 1 72 TYR H . 119 TYR H 1 1
1502 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1502 1 2 1 1 72 TYR HA . 119 TYR HA 1 1
1503 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1503 1 2 1 1 72 TYR QD . 119 TYR QD 1 1
1504 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1504 1 2 1 1 72 TYR QE . 119 TYR QE 1 1
1505 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1505 1 2 1 1 118 GLY H . 165 GLY H 1 1
1506 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1506 1 2 1 1 118 GLY HA2 . 165 GLY HA2 1 1
1507 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1507 1 2 1 1 118 GLY HA3 . 165 GLY HA3 1 1
1508 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1508 1 2 1 1 72 TYR H . 119 TYR H 1 1
1509 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1509 1 2 1 1 72 TYR HA . 119 TYR HA 1 1
1510 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1510 1 2 1 1 72 TYR HB2 . 119 TYR HB2 1 1
1511 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1511 1 2 1 1 72 TYR QD . 119 TYR QD 1 1
1512 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1512 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
1513 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1513 1 2 1 1 118 GLY H . 165 GLY H 1 1
1514 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1514 1 2 1 1 118 GLY HA2 . 165 GLY HA2 1 1
1515 1 1 1 1 72 TYR H . 119 TYR H 1 1
1515 1 2 1 1 72 TYR HB2 . 119 TYR HB2 1 1
1516 1 1 1 1 72 TYR H . 119 TYR H 1 1
1516 1 2 1 1 72 TYR HB3 . 119 TYR HB3 1 1
1517 1 1 1 1 72 TYR H . 119 TYR H 1 1
1517 1 2 1 1 72 TYR QD . 119 TYR QD 1 1
1518 1 1 1 1 72 TYR H . 119 TYR H 1 1
1518 1 2 1 1 73 HIS H . 120 HIST H 1 1
1519 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1519 1 2 1 1 72 TYR QD . 119 TYR QD 1 1
1520 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1520 1 2 1 1 72 TYR QE . 119 TYR QE 1 1
1521 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1521 1 2 1 1 73 HIS H . 120 HIST H 1 1
1522 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1522 1 2 1 1 73 HIS HA . 120 HIST HA 1 1
1523 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1523 1 2 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1524 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1524 1 2 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1525 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1525 1 2 1 1 116 MET HB2 . 163 MET HB2 1 1
1526 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1526 1 2 1 1 117 LYS HA . 164 LYS HA 1 1
1527 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1527 1 2 1 1 117 LYS HB2 . 164 LYS HB2 1 1
1528 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1528 1 2 1 1 117 LYS HG2 . 164 LYS HG2 1 1
1529 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1529 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
1530 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1530 1 2 1 1 118 GLY H . 165 GLY H 1 1
1531 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1531 1 2 1 1 118 GLY HA2 . 165 GLY HA2 1 1
1532 1 1 1 1 72 TYR HB2 . 119 TYR HB2 1 1
1532 1 2 1 1 73 HIS H . 120 HIST H 1 1
1533 1 1 1 1 72 TYR HB3 . 119 TYR HB3 1 1
1533 1 2 1 1 73 HIS H . 120 HIST H 1 1
1534 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1534 1 2 1 1 73 HIS H . 120 HIST H 1 1
1535 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1535 1 2 1 1 115 ARG HA . 162 ARG HA 1 1
1536 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1536 1 2 1 1 115 ARG QB . 162 ARG QB 1 1
1537 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1537 1 2 1 1 115 ARG QD . 162 ARG QD 1 1
1538 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1538 1 2 1 1 115 ARG HE . 162 ARG HE 1 1
1539 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1539 1 2 1 1 115 ARG HG2 . 162 ARG HG2 1 1
1540 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1540 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
1541 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1541 1 2 1 1 115 ARG HG3 . 162 ARG HG3 1 1
1542 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1542 1 2 1 1 116 MET H . 163 MET H 1 1
1543 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1543 1 2 1 1 117 LYS HA . 164 LYS HA 1 1
1544 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1544 1 2 1 1 117 LYS HB2 . 164 LYS HB2 1 1
1545 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1545 1 2 1 1 117 LYS HG2 . 164 LYS HG2 1 1
1546 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1546 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
1547 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1547 1 2 1 1 115 ARG QD . 162 ARG QD 1 1
1548 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1548 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
1549 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1549 1 2 1 1 117 LYS H . 164 LYS H 1 1
1550 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1550 1 2 1 1 117 LYS HA . 164 LYS HA 1 1
1551 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1551 1 2 1 1 117 LYS HB2 . 164 LYS HB2 1 1
1552 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1552 1 2 1 1 117 LYS HB3 . 164 LYS HB3 1 1
1553 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1553 1 2 1 1 117 LYS QD . 164 LYS QD 1 1
1554 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1554 1 2 1 1 117 LYS QE . 164 LYS QE 1 1
1555 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1555 1 2 1 1 117 LYS HG2 . 164 LYS HG2 1 1
1556 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1556 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
1557 1 1 1 1 73 HIS H . 120 HIST H 1 1
1557 1 2 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1558 1 1 1 1 73 HIS H . 120 HIST H 1 1
1558 1 2 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1559 1 1 1 1 73 HIS H . 120 HIST H 1 1
1559 1 2 1 1 116 MET HB2 . 163 MET HB2 1 1
1560 1 1 1 1 73 HIS H . 120 HIST H 1 1
1560 1 2 1 1 116 MET ME . 163 MET QE 1 1
1561 1 1 1 1 73 HIS H . 120 HIST H 1 1
1561 1 2 1 1 117 LYS HA . 164 LYS HA 1 1
1562 1 1 1 1 73 HIS HA . 120 HIST HA 1 1
1562 1 2 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1563 1 1 1 1 73 HIS HA . 120 HIST HA 1 1
1563 1 2 1 1 74 GLN H . 121 GLN H 1 1
1564 1 1 1 1 73 HIS HA . 120 HIST HA 1 1
1564 1 2 1 1 74 GLN QE . 121 GLN QE2 1 1
1565 1 1 1 1 73 HIS HA . 120 HIST HA 1 1
1565 1 2 1 1 116 MET ME . 163 MET QE 1 1
1566 1 1 1 1 73 HIS HA . 120 HIST HA 1 1
1566 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1567 1 1 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1567 1 2 1 1 74 GLN H . 121 GLN H 1 1
1568 1 1 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1568 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
1569 1 1 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1569 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
1570 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1570 1 2 1 1 74 GLN H . 121 GLN H 1 1
1571 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1571 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1572 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1572 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1573 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1573 1 2 1 1 116 MET HB2 . 163 MET HB2 1 1
1574 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1574 1 2 1 1 116 MET ME . 163 MET QE 1 1
1575 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1575 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
1576 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1576 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
1577 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1577 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
1578 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1578 1 2 1 1 116 MET HB2 . 163 MET HB2 1 1
1579 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1579 1 2 1 1 117 LYS HA . 164 LYS HA 1 1
1580 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1580 1 2 1 1 118 GLY H . 165 GLY H 1 1
1581 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1581 1 2 1 1 118 GLY HA2 . 165 GLY HA2 1 1
1582 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1582 1 2 1 1 119 GLY H . 166 GLY H 1 1
1583 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1583 1 2 1 1 119 GLY HA3 . 166 GLY HA3 1 1
1584 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1584 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1585 1 1 1 1 73 HIS HE1 . 120 HIST HE1 1 1
1585 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1586 1 1 1 1 74 GLN H . 121 GLN H 1 1
1586 1 2 1 1 74 GLN HG2 . 121 GLN HG2 1 1
1587 1 1 1 1 74 GLN H . 121 GLN H 1 1
1587 1 2 1 1 74 GLN QG . 121 GLN QG 1 1
1588 1 1 1 1 74 GLN H . 121 GLN H 1 1
1588 1 2 1 1 74 GLN HG3 . 121 GLN HG3 1 1
1589 1 1 1 1 74 GLN H . 121 GLN H 1 1
1589 1 2 1 1 116 MET HB2 . 163 MET HB2 1 1
1590 1 1 1 1 74 GLN H . 121 GLN H 1 1
1590 1 2 1 1 116 MET ME . 163 MET QE 1 1
1591 1 1 1 1 74 GLN HA . 121 GLN HA 1 1
1591 1 2 1 1 75 TRP H . 122 TRP H 1 1
1592 1 1 1 1 74 GLN HA . 121 GLN HA 1 1
1592 1 2 1 1 75 TRP QB . 122 TRP QB 1 1
1593 1 1 1 1 74 GLN HA . 121 GLN HA 1 1
1593 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1594 1 1 1 1 74 GLN HA . 121 GLN HA 1 1
1594 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
1595 1 1 1 1 74 GLN HA . 121 GLN HA 1 1
1595 1 2 1 1 116 MET H . 163 MET H 1 1
1596 1 1 1 1 74 GLN HA . 121 GLN HA 1 1
1596 1 2 1 1 116 MET HB2 . 163 MET HB2 1 1
1597 1 1 1 1 74 GLN HA . 121 GLN HA 1 1
1597 1 2 1 1 116 MET ME . 163 MET QE 1 1
1598 1 1 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1598 1 2 1 1 75 TRP H . 122 TRP H 1 1
1599 1 1 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1599 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1600 1 1 1 1 74 GLN HB3 . 121 GLN HB3 1 1
1600 1 2 1 1 75 TRP H . 122 TRP H 1 1
1601 1 1 1 1 74 GLN HB3 . 121 GLN HB3 1 1
1601 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1602 1 1 1 1 74 GLN HB3 . 121 GLN HB3 1 1
1602 1 2 1 1 113 PHE QE . 160 PHE QE 1 1
1603 1 1 1 1 74 GLN HB3 . 121 GLN HB3 1 1
1603 1 2 1 1 113 PHE HZ . 160 PHE HZ 1 1
1604 1 1 1 1 74 GLN HB3 . 121 GLN HB3 1 1
1604 1 2 1 1 114 GLN H . 161 GLN H 1 1
1605 1 1 1 1 74 GLN QE . 121 GLN QE2 1 1
1605 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
1606 1 1 1 1 74 GLN QE . 121 GLN QE2 1 1
1606 1 2 1 1 131 PHE QE . 178 PHE QE 1 1
1607 1 1 1 1 74 GLN QE . 121 GLN QE2 1 1
1607 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
1608 1 1 1 1 74 GLN QG . 121 GLN QG 1 1
1608 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
1609 1 1 1 1 74 GLN QG . 121 GLN QG 1 1
1609 1 2 1 1 113 PHE QE . 160 PHE QE 1 1
1610 1 1 1 1 74 GLN QG . 121 GLN QG 1 1
1610 1 2 1 1 113 PHE HZ . 160 PHE HZ 1 1
1611 1 1 1 1 74 GLN QG . 121 GLN QG 1 1
1611 1 2 1 1 115 ARG H . 162 ARG H 1 1
1612 1 1 1 1 74 GLN QG . 121 GLN QG 1 1
1612 1 2 1 1 115 ARG QB . 162 ARG QB 1 1
1613 1 1 1 1 74 GLN QG . 121 GLN QG 1 1
1613 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
1614 1 1 1 1 74 GLN HG2 . 121 GLN HG2 1 1
1614 1 2 1 1 113 PHE HZ . 160 PHE HZ 1 1
1615 1 1 1 1 74 GLN HG3 . 121 GLN HG3 1 1
1615 1 2 1 1 113 PHE HZ . 160 PHE HZ 1 1
1616 1 1 1 1 75 TRP H . 122 TRP H 1 1
1616 1 2 1 1 113 PHE HA . 160 PHE HA 1 1
1617 1 1 1 1 75 TRP H . 122 TRP H 1 1
1617 1 2 1 1 114 GLN H . 161 GLN H 1 1
1618 1 1 1 1 75 TRP H . 122 TRP H 1 1
1618 1 2 1 1 116 MET ME . 163 MET QE 1 1
1619 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1619 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1620 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1620 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1621 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1621 1 2 1 1 76 TYR H . 123 TYR H 1 1
1622 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1622 1 2 1 1 76 TYR HA . 123 TYR HA 1 1
1623 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1623 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1624 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1624 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1625 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1625 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1626 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1626 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1627 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1627 1 2 1 1 116 MET ME . 163 MET QE 1 1
1628 1 1 1 1 75 TRP QB . 122 TRP QB 1 1
1628 1 2 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1629 1 1 1 1 75 TRP QB . 122 TRP QB 1 1
1629 1 2 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1630 1 1 1 1 75 TRP QB . 122 TRP QB 1 1
1630 1 2 1 1 76 TYR H . 123 TYR H 1 1
1631 1 1 1 1 75 TRP QB . 122 TRP QB 1 1
1631 1 2 1 1 77 LEU MD1 . 124 LEU QD1 1 1
1632 1 1 1 1 75 TRP QB . 122 TRP QB 1 1
1632 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1633 1 1 1 1 75 TRP QB . 122 TRP QB 1 1
1633 1 2 1 1 77 LEU MD2 . 124 LEU QD2 1 1
1634 1 1 1 1 75 TRP QB . 122 TRP QB 1 1
1634 1 2 1 1 112 HIS HE2 . 159 HIST HE2 1 1
1635 1 1 1 1 75 TRP QB . 122 TRP QB 1 1
1635 1 2 1 1 114 GLN H . 161 GLN H 1 1
1636 1 1 1 1 75 TRP QB . 122 TRP QB 1 1
1636 1 2 1 1 114 GLN QB . 161 GLN QB 1 1
1637 1 1 1 1 75 TRP QB . 122 TRP QB 1 1
1637 1 2 1 1 116 MET ME . 163 MET QE 1 1
1638 1 1 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1638 1 2 1 1 76 TYR H . 123 TYR H 1 1
1639 1 1 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1639 1 2 1 1 116 MET ME . 163 MET QE 1 1
1640 1 1 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1640 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1641 1 1 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1641 1 2 1 1 116 MET ME . 163 MET QE 1 1
1642 1 1 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1642 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
1643 1 1 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1643 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1644 1 1 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1644 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
1645 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1645 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1646 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1646 1 2 1 1 114 GLN HE21 . 161 GLN HE21 1 1
1647 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1647 1 2 1 1 114 GLN HE22 . 161 GLN HE22 1 1
1648 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1648 1 2 1 1 114 GLN QG . 161 GLN QG 1 1
1649 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1649 1 2 1 1 116 MET ME . 163 MET QE 1 1
1650 1 1 1 1 75 TRP HH2 . 122 TRP HH2 1 1
1650 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1651 1 1 1 1 75 TRP HH2 . 122 TRP HH2 1 1
1651 1 2 1 1 121 GLY HA2 . 168 GLY HA2 1 1
1652 1 1 1 1 75 TRP HH2 . 122 TRP HH2 1 1
1652 1 2 1 1 121 GLY HA3 . 168 GLY HA3 1 1
1653 1 1 1 1 75 TRP HZ2 . 122 TRP HZ2 1 1
1653 1 2 1 1 120 VAL HB . 167 VAL HB 1 1
1654 1 1 1 1 75 TRP HZ2 . 122 TRP HZ2 1 1
1654 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
1655 1 1 1 1 75 TRP HZ2 . 122 TRP HZ2 1 1
1655 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1656 1 1 1 1 75 TRP HZ2 . 122 TRP HZ2 1 1
1656 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
1657 1 1 1 1 75 TRP HZ2 . 122 TRP HZ2 1 1
1657 1 2 1 1 121 GLY HA2 . 168 GLY HA2 1 1
1658 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1658 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1659 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1659 1 2 1 1 114 GLN HE21 . 161 GLN HE21 1 1
1660 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1660 1 2 1 1 114 GLN QE . 161 GLN QE2 1 1
1661 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1661 1 2 1 1 114 GLN HE22 . 161 GLN HE22 1 1
1662 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1662 1 2 1 1 114 GLN QG . 161 GLN QG 1 1
1663 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1663 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1664 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1664 1 2 1 1 121 GLY HA2 . 168 GLY HA2 1 1
1665 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1665 1 2 1 1 121 GLY HA3 . 168 GLY HA3 1 1
1666 1 1 1 1 76 TYR H . 123 TYR H 1 1
1666 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1667 1 1 1 1 76 TYR H . 123 TYR H 1 1
1667 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1668 1 1 1 1 76 TYR H . 123 TYR H 1 1
1668 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1669 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1669 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1670 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1670 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1671 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1671 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1672 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1672 1 2 1 1 77 LEU HG . 124 LEU HG 1 1
1673 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1673 1 2 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1674 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1674 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1675 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1675 1 2 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1676 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1676 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
1677 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1677 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1678 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1678 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
1679 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1679 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1680 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1680 1 2 1 1 114 GLN H . 161 GLN H 1 1
1681 1 1 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1681 1 2 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1682 1 1 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1682 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1683 1 1 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1683 1 2 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1684 1 1 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1684 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1685 1 1 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1685 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1686 1 1 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1686 1 2 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1687 1 1 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1687 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1688 1 1 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1688 1 2 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1689 1 1 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1689 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1690 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1690 1 2 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1691 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1691 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1692 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1692 1 2 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1693 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1693 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1694 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1694 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1695 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1695 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
1696 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1696 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1697 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1697 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
1698 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1698 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
1699 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1699 1 2 1 1 114 GLN H . 161 GLN H 1 1
1700 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1700 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
1701 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1701 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1702 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1702 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1703 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1703 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
1704 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1704 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1705 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1705 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
1706 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1706 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
1707 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1707 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
1708 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1708 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
1709 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1709 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
1710 1 1 1 1 77 LEU HA . 124 LEU HA 1 1
1710 1 2 1 1 77 LEU MD1 . 124 LEU QD1 1 1
1711 1 1 1 1 77 LEU HA . 124 LEU HA 1 1
1711 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1712 1 1 1 1 77 LEU HA . 124 LEU HA 1 1
1712 1 2 1 1 77 LEU MD2 . 124 LEU QD2 1 1
1713 1 1 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1713 1 2 1 1 78 HIS HE1 . 125 HIS HE1 1 1
1714 1 1 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1714 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
1715 1 1 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1715 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
1716 1 1 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1716 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
1717 1 1 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1717 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1718 1 1 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1718 1 2 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1719 1 1 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1719 1 2 1 1 78 HIS HE1 . 125 HIS HE1 1 1
1720 1 1 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1720 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
1721 1 1 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1721 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
1722 1 1 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1722 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1723 1 1 1 1 77 LEU QD . 124 LEU QQD 1 1
1723 1 2 1 1 78 HIS HE1 . 125 HIS HE1 1 1
1724 1 1 1 1 77 LEU QD . 124 LEU QQD 1 1
1724 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1725 1 1 1 1 77 LEU MD1 . 124 LEU QD1 1 1
1725 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
1726 1 1 1 1 77 LEU MD1 . 124 LEU QD1 1 1
1726 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1727 1 1 1 1 77 LEU MD2 . 124 LEU QD2 1 1
1727 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
1728 1 1 1 1 77 LEU MD2 . 124 LEU QD2 1 1
1728 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1729 1 1 1 1 77 LEU HG . 124 LEU HG 1 1
1729 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
1730 1 1 1 1 77 LEU HG . 124 LEU HG 1 1
1730 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1731 1 1 1 1 78 HIS HA . 125 HIS HA 1 1
1731 1 2 1 1 102 THR H . 149 THR H 1 1
1732 1 1 1 1 78 HIS HB2 . 125 HIS HB2 1 1
1732 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
1733 1 1 1 1 78 HIS HB2 . 125 HIS HB2 1 1
1733 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1734 1 1 1 1 78 HIS HB3 . 125 HIS HB3 1 1
1734 1 2 1 1 101 ASN HA . 148 ASN HA 1 1
1735 1 1 1 1 78 HIS HB3 . 125 HIS HB3 1 1
1735 1 2 1 1 102 THR H . 149 THR H 1 1
1736 1 1 1 1 78 HIS HB3 . 125 HIS HB3 1 1
1736 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
1737 1 1 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1737 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
1738 1 1 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1738 1 2 1 1 110 HIS HB2 . 157 HIS HB2 1 1
1739 1 1 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1739 1 2 1 1 110 HIS HD2 . 157 HIS HD2 1 1
1740 1 1 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1740 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1741 1 1 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1741 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
1742 1 1 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1742 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
1743 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1743 1 2 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1744 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1744 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1745 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1745 1 2 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1746 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1746 1 2 1 1 79 LEU HG . 126 LEU HG 1 1
1747 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1747 1 2 1 1 80 ASP H . 127 ASP H 1 1
1748 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1748 1 2 1 1 80 ASP HA . 127 ASP HA 1 1
1749 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1749 1 2 1 1 81 LYS H . 128 LYS H 1 1
1750 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1750 1 2 1 1 99 SER H . 146 SER H 1 1
1751 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1751 1 2 1 1 100 GLY H . 147 GLY H 1 1
1752 1 1 1 1 79 LEU HB2 . 126 LEU HB2 1 1
1752 1 2 1 1 80 ASP H . 127 ASP H 1 1
1753 1 1 1 1 79 LEU HB2 . 126 LEU HB2 1 1
1753 1 2 1 1 81 LYS H . 128 LYS H 1 1
1754 1 1 1 1 79 LEU HB3 . 126 LEU HB3 1 1
1754 1 2 1 1 80 ASP H . 127 ASP H 1 1
1755 1 1 1 1 79 LEU HB3 . 126 LEU HB3 1 1
1755 1 2 1 1 81 LYS H . 128 LYS H 1 1
1756 1 1 1 1 79 LEU HB3 . 126 LEU HB3 1 1
1756 1 2 1 1 98 TYR H . 145 TYR H 1 1
1757 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1757 1 2 1 1 80 ASP H . 127 ASP H 1 1
1758 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1758 1 2 1 1 81 LYS H . 128 LYS H 1 1
1759 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1759 1 2 1 1 82 TYR HA . 129 TYR HA 1 1
1760 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1760 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1761 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1761 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1762 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1762 1 2 1 1 97 ALA H . 144 ALA H 1 1
1763 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1763 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1764 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1764 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1765 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1765 1 2 1 1 98 TYR H . 145 TYR H 1 1
1766 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1766 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
1767 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1767 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
1768 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1768 1 2 1 1 99 SER H . 146 SER H 1 1
1769 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1769 1 2 1 1 99 SER HA . 146 SER HA 1 1
1770 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1770 1 2 1 1 99 SER QB . 146 SER QB 1 1
1771 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1771 1 2 1 1 100 GLY H . 147 GLY H 1 1
1772 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1772 1 2 1 1 111 LEU HA . 158 LEU HA 1 1
1773 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1773 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1774 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1774 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
1775 1 1 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1775 1 2 1 1 80 ASP H . 127 ASP H 1 1
1776 1 1 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1776 1 2 1 1 81 LYS H . 128 LYS H 1 1
1777 1 1 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1777 1 2 1 1 98 TYR H . 145 TYR H 1 1
1778 1 1 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1778 1 2 1 1 80 ASP H . 127 ASP H 1 1
1779 1 1 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1779 1 2 1 1 81 LYS H . 128 LYS H 1 1
1780 1 1 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1780 1 2 1 1 98 TYR H . 145 TYR H 1 1
1781 1 1 1 1 79 LEU HG . 126 LEU HG 1 1
1781 1 2 1 1 80 ASP H . 127 ASP H 1 1
1782 1 1 1 1 80 ASP H . 127 ASP H 1 1
1782 1 2 1 1 80 ASP HB2 . 127 ASP HB2 1 1
1783 1 1 1 1 80 ASP H . 127 ASP H 1 1
1783 1 2 1 1 80 ASP HB3 . 127 ASP HB3 1 1
1784 1 1 1 1 80 ASP H . 127 ASP H 1 1
1784 1 2 1 1 81 LYS H . 128 LYS H 1 1
1785 1 1 1 1 80 ASP H . 127 ASP H 1 1
1785 1 2 1 1 81 LYS HB2 . 128 LYS HB2 1 1
1786 1 1 1 1 80 ASP H . 127 ASP H 1 1
1786 1 2 1 1 98 TYR H . 145 TYR H 1 1
1787 1 1 1 1 80 ASP H . 127 ASP H 1 1
1787 1 2 1 1 99 SER HA . 146 SER HA 1 1
1788 1 1 1 1 80 ASP H . 127 ASP H 1 1
1788 1 2 1 1 100 GLY HA2 . 147 GLY HA2 1 1
1789 1 1 1 1 80 ASP H . 127 ASP H 1 1
1789 1 2 1 1 102 THR MG . 149 THR QG2 1 1
1790 1 1 1 1 80 ASP HA . 127 ASP HA 1 1
1790 1 2 1 1 100 GLY H . 147 GLY H 1 1
1791 1 1 1 1 80 ASP HA . 127 ASP HA 1 1
1791 1 2 1 1 100 GLY HA3 . 147 GLY HA3 1 1
1792 1 1 1 1 80 ASP HA . 127 ASP HA 1 1
1792 1 2 1 1 101 ASN H . 148 ASN H 1 1
1793 1 1 1 1 80 ASP HA . 127 ASP HA 1 1
1793 1 2 1 1 102 THR MG . 149 THR QG2 1 1
1794 1 1 1 1 80 ASP QB . 127 ASP QB 1 1
1794 1 2 1 1 81 LYS H . 128 LYS H 1 1
1795 1 1 1 1 80 ASP QB . 127 ASP QB 1 1
1795 1 2 1 1 81 LYS HB2 . 128 LYS HB2 1 1
1796 1 1 1 1 80 ASP QB . 127 ASP QB 1 1
1796 1 2 1 1 81 LYS QD . 128 LYS QD 1 1
1797 1 1 1 1 80 ASP QB . 127 ASP QB 1 1
1797 1 2 1 1 100 GLY H . 147 GLY H 1 1
1798 1 1 1 1 80 ASP QB . 127 ASP QB 1 1
1798 1 2 1 1 100 GLY HA2 . 147 GLY HA2 1 1
1799 1 1 1 1 80 ASP QB . 127 ASP QB 1 1
1799 1 2 1 1 100 GLY HA3 . 147 GLY HA3 1 1
1800 1 1 1 1 80 ASP QB . 127 ASP QB 1 1
1800 1 2 1 1 101 ASN H . 148 ASN H 1 1
1801 1 1 1 1 80 ASP HB2 . 127 ASP HB2 1 1
1801 1 2 1 1 81 LYS H . 128 LYS H 1 1
1802 1 1 1 1 80 ASP HB2 . 127 ASP HB2 1 1
1802 1 2 1 1 100 GLY HA3 . 147 GLY HA3 1 1
1803 1 1 1 1 80 ASP HB3 . 127 ASP HB3 1 1
1803 1 2 1 1 81 LYS H . 128 LYS H 1 1
1804 1 1 1 1 80 ASP HB3 . 127 ASP HB3 1 1
1804 1 2 1 1 100 GLY HA3 . 147 GLY HA3 1 1
1805 1 1 1 1 81 LYS H . 128 LYS H 1 1
1805 1 2 1 1 81 LYS HB3 . 128 LYS HB3 1 1
1806 1 1 1 1 81 LYS H . 128 LYS H 1 1
1806 1 2 1 1 81 LYS QG . 128 LYS QG 1 1
1807 1 1 1 1 81 LYS H . 128 LYS H 1 1
1807 1 2 1 1 82 TYR H . 129 TYR H 1 1
1808 1 1 1 1 81 LYS H . 128 LYS H 1 1
1808 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1809 1 1 1 1 81 LYS H . 128 LYS H 1 1
1809 1 2 1 1 98 TYR H . 145 TYR H 1 1
1810 1 1 1 1 81 LYS H . 128 LYS H 1 1
1810 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
1811 1 1 1 1 81 LYS HA . 128 LYS HA 1 1
1811 1 2 1 1 81 LYS QG . 128 LYS QG 1 1
1812 1 1 1 1 81 LYS HA . 128 LYS HA 1 1
1812 1 2 1 1 82 TYR H . 129 TYR H 1 1
1813 1 1 1 1 81 LYS HA . 128 LYS HA 1 1
1813 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1814 1 1 1 1 81 LYS HA . 128 LYS HA 1 1
1814 1 2 1 1 98 TYR H . 145 TYR H 1 1
1815 1 1 1 1 81 LYS HB2 . 128 LYS HB2 1 1
1815 1 2 1 1 98 TYR H . 145 TYR H 1 1
1816 1 1 1 1 81 LYS HB2 . 128 LYS HB2 1 1
1816 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
1817 1 1 1 1 81 LYS HB2 . 128 LYS HB2 1 1
1817 1 2 1 1 98 TYR HB3 . 145 TYR HB3 1 1
1818 1 1 1 1 81 LYS HB3 . 128 LYS HB3 1 1
1818 1 2 1 1 82 TYR H . 129 TYR H 1 1
1819 1 1 1 1 81 LYS HB3 . 128 LYS HB3 1 1
1819 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1820 1 1 1 1 81 LYS HB3 . 128 LYS HB3 1 1
1820 1 2 1 1 98 TYR H . 145 TYR H 1 1
1821 1 1 1 1 81 LYS HB3 . 128 LYS HB3 1 1
1821 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
1822 1 1 1 1 81 LYS HB3 . 128 LYS HB3 1 1
1822 1 2 1 1 98 TYR HB3 . 145 TYR HB3 1 1
1823 1 1 1 1 81 LYS HB3 . 128 LYS HB3 1 1
1823 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
1824 1 1 1 1 81 LYS QD . 128 LYS QD 1 1
1824 1 2 1 1 82 TYR H . 129 TYR H 1 1
1825 1 1 1 1 81 LYS QD . 128 LYS QD 1 1
1825 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
1826 1 1 1 1 81 LYS QD . 128 LYS QD 1 1
1826 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
1827 1 1 1 1 81 LYS QE . 128 LYS QE 1 1
1827 1 2 1 1 81 LYS QG . 128 LYS QG 1 1
1828 1 1 1 1 81 LYS QG . 128 LYS QG 1 1
1828 1 2 1 1 82 TYR H . 129 TYR H 1 1
1829 1 1 1 1 81 LYS QG . 128 LYS QG 1 1
1829 1 2 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1830 1 1 1 1 81 LYS QG . 128 LYS QG 1 1
1830 1 2 1 1 83 ASN H . 130 ASN H 1 1
1831 1 1 1 1 81 LYS QG . 128 LYS QG 1 1
1831 1 2 1 1 83 ASN HA . 130 ASN HA 1 1
1832 1 1 1 1 81 LYS QG . 128 LYS QG 1 1
1832 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
1833 1 1 1 1 81 LYS QG . 128 LYS QG 1 1
1833 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
1834 1 1 1 1 81 LYS QG . 128 LYS QG 1 1
1834 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
1835 1 1 1 1 82 TYR H . 129 TYR H 1 1
1835 1 2 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1836 1 1 1 1 82 TYR H . 129 TYR H 1 1
1836 1 2 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1837 1 1 1 1 82 TYR H . 129 TYR H 1 1
1837 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1838 1 1 1 1 82 TYR H . 129 TYR H 1 1
1838 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1839 1 1 1 1 82 TYR H . 129 TYR H 1 1
1839 1 2 1 1 83 ASN H . 130 ASN H 1 1
1840 1 1 1 1 82 TYR H . 129 TYR H 1 1
1840 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1841 1 1 1 1 82 TYR H . 129 TYR H 1 1
1841 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
1842 1 1 1 1 82 TYR HA . 129 TYR HA 1 1
1842 1 2 1 1 83 ASN H . 130 ASN H 1 1
1843 1 1 1 1 82 TYR HA . 129 TYR HA 1 1
1843 1 2 1 1 83 ASN HA . 130 ASN HA 1 1
1844 1 1 1 1 82 TYR HA . 129 TYR HA 1 1
1844 1 2 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1845 1 1 1 1 82 TYR HA . 129 TYR HA 1 1
1845 1 2 1 1 97 ALA H . 144 ALA H 1 1
1846 1 1 1 1 82 TYR HA . 129 TYR HA 1 1
1846 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1847 1 1 1 1 82 TYR HA . 129 TYR HA 1 1
1847 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1848 1 1 1 1 82 TYR HA . 129 TYR HA 1 1
1848 1 2 1 1 98 TYR H . 145 TYR H 1 1
1849 1 1 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1849 1 2 1 1 83 ASN H . 130 ASN H 1 1
1850 1 1 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1850 1 2 1 1 83 ASN HA . 130 ASN HA 1 1
1851 1 1 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1851 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1852 1 1 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1852 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1853 1 1 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1853 1 2 1 1 83 ASN H . 130 ASN H 1 1
1854 1 1 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1854 1 2 1 1 83 ASN HA . 130 ASN HA 1 1
1855 1 1 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1855 1 2 1 1 84 VAL H . 131 VAL H 1 1
1856 1 1 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1856 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1857 1 1 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1857 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1858 1 1 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1858 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1859 1 1 1 1 82 TYR QD . 129 TYR QD 1 1
1859 1 2 1 1 83 ASN H . 130 ASN H 1 1
1860 1 1 1 1 82 TYR QD . 129 TYR QD 1 1
1860 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1861 1 1 1 1 82 TYR QE . 129 TYR QE 1 1
1861 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1862 1 1 1 1 83 ASN H . 130 ASN H 1 1
1862 1 2 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1863 1 1 1 1 83 ASN H . 130 ASN H 1 1
1863 1 2 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1864 1 1 1 1 83 ASN H . 130 ASN H 1 1
1864 1 2 1 1 84 VAL H . 131 VAL H 1 1
1865 1 1 1 1 83 ASN H . 130 ASN H 1 1
1865 1 2 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1866 1 1 1 1 83 ASN H . 130 ASN H 1 1
1866 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1867 1 1 1 1 83 ASN H . 130 ASN H 1 1
1867 1 2 1 1 96 ILE HB . 143 ILE HB 1 1
1868 1 1 1 1 83 ASN H . 130 ASN H 1 1
1868 1 2 1 1 96 ILE HG13 . 143 ILE HG13 1 1
1869 1 1 1 1 83 ASN H . 130 ASN H 1 1
1869 1 2 1 1 97 ALA H . 144 ALA H 1 1
1870 1 1 1 1 83 ASN H . 130 ASN H 1 1
1870 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1871 1 1 1 1 83 ASN H . 130 ASN H 1 1
1871 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1872 1 1 1 1 83 ASN H . 130 ASN H 1 1
1872 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
1873 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1873 1 2 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1874 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1874 1 2 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1875 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1875 1 2 1 1 83 ASN HD22 . 130 ASN HD22 1 1
1876 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1876 1 2 1 1 84 VAL H . 131 VAL H 1 1
1877 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1877 1 2 1 1 84 VAL HA . 131 VAL HA 1 1
1878 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1878 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
1879 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1879 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1880 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1880 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
1881 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1881 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
1882 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1882 1 2 1 1 83 ASN HD22 . 130 ASN HD22 1 1
1883 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1883 1 2 1 1 84 VAL H . 131 VAL H 1 1
1884 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1884 1 2 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1885 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1885 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
1886 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1886 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1887 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1887 1 2 1 1 97 ALA H . 144 ALA H 1 1
1888 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1888 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1889 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1889 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1890 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1890 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
1891 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1891 1 2 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1892 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1892 1 2 1 1 83 ASN HD22 . 130 ASN HD22 1 1
1893 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1893 1 2 1 1 84 VAL H . 131 VAL H 1 1
1894 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1894 1 2 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1895 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1895 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1896 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1896 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
1897 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1897 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1898 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1898 1 2 1 1 97 ALA H . 144 ALA H 1 1
1899 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1899 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1900 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1900 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1901 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1901 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
1902 1 1 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1902 1 2 1 1 95 ILE H . 142 ILE H 1 1
1903 1 1 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1903 1 2 1 1 95 ILE HB . 142 ILE HB 1 1
1904 1 1 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1904 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
1905 1 1 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1905 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
1906 1 1 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1906 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1907 1 1 1 1 83 ASN HD22 . 130 ASN HD22 1 1
1907 1 2 1 1 95 ILE H . 142 ILE H 1 1
1908 1 1 1 1 83 ASN HD22 . 130 ASN HD22 1 1
1908 1 2 1 1 95 ILE HB . 142 ILE HB 1 1
1909 1 1 1 1 83 ASN HD22 . 130 ASN HD22 1 1
1909 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
1910 1 1 1 1 83 ASN HD22 . 130 ASN HD22 1 1
1910 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1911 1 1 1 1 84 VAL H . 131 VAL H 1 1
1911 1 2 1 1 84 VAL HB . 131 VAL HB 1 1
1912 1 1 1 1 84 VAL H . 131 VAL H 1 1
1912 1 2 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1913 1 1 1 1 84 VAL H . 131 VAL H 1 1
1913 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1914 1 1 1 1 84 VAL H . 131 VAL H 1 1
1914 1 2 1 1 85 LYS H . 132 LYS H 1 1
1915 1 1 1 1 84 VAL H . 131 VAL H 1 1
1915 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1916 1 1 1 1 84 VAL H . 131 VAL H 1 1
1916 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1917 1 1 1 1 84 VAL H . 131 VAL H 1 1
1917 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1918 1 1 1 1 84 VAL HA . 131 VAL HA 1 1
1918 1 2 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1919 1 1 1 1 84 VAL HA . 131 VAL HA 1 1
1919 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1920 1 1 1 1 84 VAL HA . 131 VAL HA 1 1
1920 1 2 1 1 85 LYS H . 132 LYS H 1 1
1921 1 1 1 1 84 VAL HA . 131 VAL HA 1 1
1921 1 2 1 1 85 LYS HG2 . 132 LYS HG2 1 1
1922 1 1 1 1 84 VAL HA . 131 VAL HA 1 1
1922 1 2 1 1 85 LYS QG . 132 LYS QG 1 1
1923 1 1 1 1 84 VAL HA . 131 VAL HA 1 1
1923 1 2 1 1 85 LYS HG3 . 132 LYS HG3 1 1
1924 1 1 1 1 84 VAL HA . 131 VAL HA 1 1
1924 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
1925 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1925 1 2 1 1 85 LYS H . 132 LYS H 1 1
1926 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1926 1 2 1 1 85 LYS HA . 132 LYS HA 1 1
1927 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1927 1 2 1 1 85 LYS QG . 132 LYS QG 1 1
1928 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1928 1 2 1 1 88 ASP H . 135 ASP H 1 1
1929 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1929 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
1930 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1930 1 2 1 1 96 ILE HB . 143 ILE HB 1 1
1931 1 1 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1931 1 2 1 1 85 LYS H . 132 LYS H 1 1
1932 1 1 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1932 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
1933 1 1 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1933 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1934 1 1 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1934 1 2 1 1 96 ILE HB . 143 ILE HB 1 1
1935 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1935 1 2 1 1 85 LYS H . 132 LYS H 1 1
1936 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1936 1 2 1 1 85 LYS HA . 132 LYS HA 1 1
1937 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1937 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1938 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1938 1 2 1 1 96 ILE HB . 143 ILE HB 1 1
1939 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1939 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1940 1 1 1 1 85 LYS H . 132 LYS H 1 1
1940 1 2 1 1 85 LYS HB2 . 132 LYS HB2 1 1
1941 1 1 1 1 85 LYS H . 132 LYS H 1 1
1941 1 2 1 1 85 LYS QB . 132 LYS QB 1 1
1942 1 1 1 1 85 LYS H . 132 LYS H 1 1
1942 1 2 1 1 85 LYS HB3 . 132 LYS HB3 1 1
1943 1 1 1 1 85 LYS H . 132 LYS H 1 1
1943 1 2 1 1 85 LYS QD . 132 LYS QD 1 1
1944 1 1 1 1 85 LYS H . 132 LYS H 1 1
1944 1 2 1 1 85 LYS HG2 . 132 LYS HG2 1 1
1945 1 1 1 1 85 LYS H . 132 LYS H 1 1
1945 1 2 1 1 85 LYS QG . 132 LYS QG 1 1
1946 1 1 1 1 85 LYS H . 132 LYS H 1 1
1946 1 2 1 1 85 LYS HG3 . 132 LYS HG3 1 1
1947 1 1 1 1 85 LYS H . 132 LYS H 1 1
1947 1 2 1 1 86 VAL H . 133 VAL H 1 1
1948 1 1 1 1 85 LYS H . 132 LYS H 1 1
1948 1 2 1 1 88 ASP H . 135 ASP H 1 1
1949 1 1 1 1 85 LYS H . 132 LYS H 1 1
1949 1 2 1 1 88 ASP HB2 . 135 ASP HB2 1 1
1950 1 1 1 1 85 LYS H . 132 LYS H 1 1
1950 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
1951 1 1 1 1 85 LYS H . 132 LYS H 1 1
1951 1 2 1 1 88 ASP HB3 . 135 ASP HB3 1 1
1952 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
1952 1 2 1 1 85 LYS QB . 132 LYS QB 1 1
1953 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
1953 1 2 1 1 85 LYS HG2 . 132 LYS HG2 1 1
1954 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
1954 1 2 1 1 85 LYS HG3 . 132 LYS HG3 1 1
1955 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
1955 1 2 1 1 86 VAL H . 133 VAL H 1 1
1956 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
1956 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
1957 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
1957 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1958 1 1 1 1 85 LYS QB . 132 LYS QB 1 1
1958 1 2 1 1 86 VAL H . 133 VAL H 1 1
1959 1 1 1 1 85 LYS QB . 132 LYS QB 1 1
1959 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
1960 1 1 1 1 85 LYS HB2 . 132 LYS HB2 1 1
1960 1 2 1 1 86 VAL H . 133 VAL H 1 1
1961 1 1 1 1 85 LYS HB3 . 132 LYS HB3 1 1
1961 1 2 1 1 86 VAL H . 133 VAL H 1 1
1962 1 1 1 1 85 LYS QD . 132 LYS QD 1 1
1962 1 2 1 1 86 VAL H . 133 VAL H 1 1
1963 1 1 1 1 85 LYS QE . 132 LYS QE 1 1
1963 1 2 1 1 85 LYS HG2 . 132 LYS HG2 1 1
1964 1 1 1 1 85 LYS QE . 132 LYS QE 1 1
1964 1 2 1 1 85 LYS QG . 132 LYS QG 1 1
1965 1 1 1 1 85 LYS QE . 132 LYS QE 1 1
1965 1 2 1 1 85 LYS HG3 . 132 LYS HG3 1 1
1966 1 1 1 1 85 LYS QG . 132 LYS QG 1 1
1966 1 2 1 1 86 VAL H . 133 VAL H 1 1
1967 1 1 1 1 86 VAL H . 133 VAL H 1 1
1967 1 2 1 1 86 VAL HB . 133 VAL HB 1 1
1968 1 1 1 1 86 VAL H . 133 VAL H 1 1
1968 1 2 1 1 86 VAL MG1 . 133 VAL QG1 1 1
1969 1 1 1 1 86 VAL H . 133 VAL H 1 1
1969 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1970 1 1 1 1 86 VAL H . 133 VAL H 1 1
1970 1 2 1 1 86 VAL MG2 . 133 VAL QG2 1 1
1971 1 1 1 1 86 VAL H . 133 VAL H 1 1
1971 1 2 1 1 87 GLY H . 134 GLY H 1 1
1972 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
1972 1 2 1 1 86 VAL MG1 . 133 VAL QG1 1 1
1973 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
1973 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1974 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
1974 1 2 1 1 86 VAL MG2 . 133 VAL QG2 1 1
1975 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
1975 1 2 1 1 87 GLY H . 134 GLY H 1 1
1976 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
1976 1 2 1 1 87 GLY HA2 . 134 GLY HA2 1 1
1977 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
1977 1 2 1 1 87 GLY HA3 . 134 GLY HA3 1 1
1978 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
1978 1 2 1 1 88 ASP H . 135 ASP H 1 1
1979 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
1979 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
1980 1 1 1 1 86 VAL HB . 133 VAL HB 1 1
1980 1 2 1 1 87 GLY H . 134 GLY H 1 1
1981 1 1 1 1 86 VAL QG . 133 VAL QQG 1 1
1981 1 2 1 1 87 GLY H . 134 GLY H 1 1
1982 1 1 1 1 86 VAL QG . 133 VAL QQG 1 1
1982 1 2 1 1 87 GLY HA2 . 134 GLY HA2 1 1
1983 1 1 1 1 86 VAL QG . 133 VAL QQG 1 1
1983 1 2 1 1 87 GLY HA3 . 134 GLY HA3 1 1
1984 1 1 1 1 86 VAL QG . 133 VAL QQG 1 1
1984 1 2 1 1 88 ASP H . 135 ASP H 1 1
1985 1 1 1 1 87 GLY H . 134 GLY H 1 1
1985 1 2 1 1 88 ASP H . 135 ASP H 1 1
1986 1 1 1 1 87 GLY HA2 . 134 GLY HA2 1 1
1986 1 2 1 1 88 ASP H . 135 ASP H 1 1
1987 1 1 1 1 88 ASP H . 135 ASP H 1 1
1987 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
1988 1 1 1 1 88 ASP H . 135 ASP H 1 1
1988 1 2 1 1 89 ARG H . 136 ARG H 1 1
1989 1 1 1 1 88 ASP HA . 135 ASP HA 1 1
1989 1 2 1 1 89 ARG H . 136 ARG H 1 1
1990 1 1 1 1 88 ASP QB . 135 ASP QB 1 1
1990 1 2 1 1 89 ARG H . 136 ARG H 1 1
1991 1 1 1 1 88 ASP QB . 135 ASP QB 1 1
1991 1 2 1 1 90 VAL MG1 . 137 VAL QG1 1 1
1992 1 1 1 1 88 ASP QB . 135 ASP QB 1 1
1992 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
1993 1 1 1 1 88 ASP HB2 . 135 ASP HB2 1 1
1993 1 2 1 1 89 ARG H . 136 ARG H 1 1
1994 1 1 1 1 88 ASP HB3 . 135 ASP HB3 1 1
1994 1 2 1 1 89 ARG H . 136 ARG H 1 1
1995 1 1 1 1 89 ARG H . 136 ARG H 1 1
1995 1 2 1 1 89 ARG HB2 . 136 ARG HB2 1 1
1996 1 1 1 1 89 ARG H . 136 ARG H 1 1
1996 1 2 1 1 89 ARG HB3 . 136 ARG HB3 1 1
1997 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
1997 1 2 1 1 89 ARG HD2 . 136 ARG HD2 1 1
1998 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
1998 1 2 1 1 89 ARG HD3 . 136 ARG HD3 1 1
1999 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
1999 1 2 1 1 89 ARG HG2 . 136 ARG HG2 1 1
2000 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2000 1 2 1 1 89 ARG HG3 . 136 ARG HG3 1 1
2001 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2001 1 2 1 1 90 VAL H . 137 VAL H 1 1
2002 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2002 1 2 1 1 90 VAL MG1 . 137 VAL QG1 1 1
2003 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2003 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2004 1 1 1 1 89 ARG HB3 . 136 ARG HB3 1 1
2004 1 2 1 1 89 ARG QD . 136 ARG QD 1 1
2005 1 1 1 1 89 ARG HB3 . 136 ARG HB3 1 1
2005 1 2 1 1 90 VAL HA . 137 VAL HA 1 1
2006 1 1 1 1 89 ARG QD . 136 ARG QD 1 1
2006 1 2 1 1 90 VAL H . 137 VAL H 1 1
2007 1 1 1 1 89 ARG HD2 . 136 ARG HD2 1 1
2007 1 2 1 1 90 VAL H . 137 VAL H 1 1
2008 1 1 1 1 89 ARG HD3 . 136 ARG HD3 1 1
2008 1 2 1 1 90 VAL H . 137 VAL H 1 1
2009 1 1 1 1 90 VAL H . 137 VAL H 1 1
2009 1 2 1 1 90 VAL HB . 137 VAL HB 1 1
2010 1 1 1 1 90 VAL H . 137 VAL H 1 1
2010 1 2 1 1 90 VAL MG1 . 137 VAL QG1 1 1
2011 1 1 1 1 90 VAL H . 137 VAL H 1 1
2011 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2012 1 1 1 1 90 VAL HA . 137 VAL HA 1 1
2012 1 2 1 1 90 VAL MG1 . 137 VAL QG1 1 1
2013 1 1 1 1 90 VAL HA . 137 VAL HA 1 1
2013 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2014 1 1 1 1 90 VAL HA . 137 VAL HA 1 1
2014 1 2 1 1 91 LYS H . 138 LYS H 1 1
2015 1 1 1 1 90 VAL HA . 137 VAL HA 1 1
2015 1 2 1 1 91 LYS QB . 138 LYS QB 1 1
2016 1 1 1 1 90 VAL HB . 137 VAL HB 1 1
2016 1 2 1 1 91 LYS H . 138 LYS H 1 1
2017 1 1 1 1 90 VAL HB . 137 VAL HB 1 1
2017 1 2 1 1 91 LYS HA . 138 LYS HA 1 1
2018 1 1 1 1 90 VAL HB . 137 VAL HB 1 1
2018 1 2 1 1 94 ASP H . 141 ASP H 1 1
2019 1 1 1 1 90 VAL HB . 137 VAL HB 1 1
2019 1 2 1 1 94 ASP HB2 . 141 ASP HB2 1 1
2020 1 1 1 1 90 VAL HB . 137 VAL HB 1 1
2020 1 2 1 1 94 ASP HB3 . 141 ASP HB3 1 1
2021 1 1 1 1 90 VAL MG1 . 137 VAL QG1 1 1
2021 1 2 1 1 91 LYS H . 138 LYS H 1 1
2022 1 1 1 1 90 VAL MG1 . 137 VAL QG1 1 1
2022 1 2 1 1 94 ASP HB3 . 141 ASP HB3 1 1
2023 1 1 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2023 1 2 1 1 91 LYS H . 138 LYS H 1 1
2024 1 1 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2024 1 2 1 1 91 LYS HA . 138 LYS HA 1 1
2025 1 1 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2025 1 2 1 1 92 ALA HA . 139 ALA HA 1 1
2026 1 1 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2026 1 2 1 1 94 ASP HB2 . 141 ASP HB2 1 1
2027 1 1 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2027 1 2 1 1 94 ASP HB3 . 141 ASP HB3 1 1
2028 1 1 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2028 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
2029 1 1 1 1 91 LYS H . 138 LYS H 1 1
2029 1 2 1 1 91 LYS QB . 138 LYS QB 1 1
2030 1 1 1 1 91 LYS H . 138 LYS H 1 1
2030 1 2 1 1 91 LYS QD . 138 LYS QD 1 1
2031 1 1 1 1 91 LYS H . 138 LYS H 1 1
2031 1 2 1 1 91 LYS QG . 138 LYS QG 1 1
2032 1 1 1 1 91 LYS H . 138 LYS H 1 1
2032 1 2 1 1 92 ALA H . 139 ALA H 1 1
2033 1 1 1 1 91 LYS H . 138 LYS H 1 1
2033 1 2 1 1 92 ALA HA . 139 ALA HA 1 1
2034 1 1 1 1 91 LYS H . 138 LYS H 1 1
2034 1 2 1 1 94 ASP H . 141 ASP H 1 1
2035 1 1 1 1 91 LYS H . 138 LYS H 1 1
2035 1 2 1 1 94 ASP HB2 . 141 ASP HB2 1 1
2036 1 1 1 1 91 LYS H . 138 LYS H 1 1
2036 1 2 1 1 94 ASP HB3 . 141 ASP HB3 1 1
2037 1 1 1 1 91 LYS HA . 138 LYS HA 1 1
2037 1 2 1 1 91 LYS QD . 138 LYS QD 1 1
2038 1 1 1 1 91 LYS HA . 138 LYS HA 1 1
2038 1 2 1 1 91 LYS QG . 138 LYS QG 1 1
2039 1 1 1 1 91 LYS HA . 138 LYS HA 1 1
2039 1 2 1 1 92 ALA H . 139 ALA H 1 1
2040 1 1 1 1 91 LYS HA . 138 LYS HA 1 1
2040 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
2041 1 1 1 1 91 LYS HA . 138 LYS HA 1 1
2041 1 2 1 1 93 GLY H . 140 GLY H 1 1
2042 1 1 1 1 91 LYS QB . 138 LYS QB 1 1
2042 1 2 1 1 91 LYS QE . 138 LYS QE 1 1
2043 1 1 1 1 91 LYS QB . 138 LYS QB 1 1
2043 1 2 1 1 92 ALA H . 139 ALA H 1 1
2044 1 1 1 1 91 LYS QB . 138 LYS QB 1 1
2044 1 2 1 1 92 ALA HA . 139 ALA HA 1 1
2045 1 1 1 1 91 LYS QB . 138 LYS QB 1 1
2045 1 2 1 1 94 ASP H . 141 ASP H 1 1
2046 1 1 1 1 91 LYS QD . 138 LYS QD 1 1
2046 1 2 1 1 92 ALA H . 139 ALA H 1 1
2047 1 1 1 1 91 LYS QD . 138 LYS QD 1 1
2047 1 2 1 1 92 ALA HA . 139 ALA HA 1 1
2048 1 1 1 1 91 LYS QD . 138 LYS QD 1 1
2048 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
2049 1 1 1 1 91 LYS QD . 138 LYS QD 1 1
2049 1 2 1 1 94 ASP H . 141 ASP H 1 1
2050 1 1 1 1 91 LYS QE . 138 LYS QE 1 1
2050 1 2 1 1 92 ALA H . 139 ALA H 1 1
2051 1 1 1 1 91 LYS QE . 138 LYS QE 1 1
2051 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
2052 1 1 1 1 91 LYS QG . 138 LYS QG 1 1
2052 1 2 1 1 92 ALA H . 139 ALA H 1 1
2053 1 1 1 1 91 LYS QG . 138 LYS QG 1 1
2053 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
2054 1 1 1 1 92 ALA H . 139 ALA H 1 1
2054 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
2055 1 1 1 1 92 ALA H . 139 ALA H 1 1
2055 1 2 1 1 93 GLY H . 140 GLY H 1 1
2056 1 1 1 1 92 ALA H . 139 ALA H 1 1
2056 1 2 1 1 94 ASP H . 141 ASP H 1 1
2057 1 1 1 1 92 ALA HA . 139 ALA HA 1 1
2057 1 2 1 1 93 GLY H . 140 GLY H 1 1
2058 1 1 1 1 92 ALA HA . 139 ALA HA 1 1
2058 1 2 1 1 93 GLY HA3 . 140 GLY HA3 1 1
2059 1 1 1 1 92 ALA HA . 139 ALA HA 1 1
2059 1 2 1 1 94 ASP H . 141 ASP H 1 1
2060 1 1 1 1 92 ALA MB . 139 ALA QB 1 1
2060 1 2 1 1 93 GLY H . 140 GLY H 1 1
2061 1 1 1 1 92 ALA MB . 139 ALA QB 1 1
2061 1 2 1 1 93 GLY HA3 . 140 GLY HA3 1 1
2062 1 1 1 1 92 ALA MB . 139 ALA QB 1 1
2062 1 2 1 1 94 ASP H . 141 ASP H 1 1
2063 1 1 1 1 93 GLY H . 140 GLY H 1 1
2063 1 2 1 1 94 ASP H . 141 ASP H 1 1
2064 1 1 1 1 93 GLY H . 140 GLY H 1 1
2064 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
2065 1 1 1 1 94 ASP H . 141 ASP H 1 1
2065 1 2 1 1 94 ASP HB2 . 141 ASP HB2 1 1
2066 1 1 1 1 94 ASP H . 141 ASP H 1 1
2066 1 2 1 1 94 ASP HB3 . 141 ASP HB3 1 1
2067 1 1 1 1 94 ASP H . 141 ASP H 1 1
2067 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
2068 1 1 1 1 94 ASP HA . 141 ASP HA 1 1
2068 1 2 1 1 95 ILE H . 142 ILE H 1 1
2069 1 1 1 1 94 ASP HA . 141 ASP HA 1 1
2069 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
2070 1 1 1 1 94 ASP HB2 . 141 ASP HB2 1 1
2070 1 2 1 1 95 ILE H . 142 ILE H 1 1
2071 1 1 1 1 94 ASP HB3 . 141 ASP HB3 1 1
2071 1 2 1 1 95 ILE H . 142 ILE H 1 1
2072 1 1 1 1 94 ASP HB3 . 141 ASP HB3 1 1
2072 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
2073 1 1 1 1 95 ILE H . 142 ILE H 1 1
2073 1 2 1 1 95 ILE HB . 142 ILE HB 1 1
2074 1 1 1 1 95 ILE H . 142 ILE H 1 1
2074 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
2075 1 1 1 1 95 ILE H . 142 ILE H 1 1
2075 1 2 1 1 95 ILE HG12 . 142 ILE HG12 1 1
2076 1 1 1 1 95 ILE H . 142 ILE H 1 1
2076 1 2 1 1 95 ILE HG13 . 142 ILE HG13 1 1
2077 1 1 1 1 95 ILE H . 142 ILE H 1 1
2077 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
2078 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2078 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
2079 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2079 1 2 1 1 95 ILE HG12 . 142 ILE HG12 1 1
2080 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2080 1 2 1 1 95 ILE HG13 . 142 ILE HG13 1 1
2081 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2081 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
2082 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2082 1 2 1 1 96 ILE H . 143 ILE H 1 1
2083 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2083 1 2 1 1 96 ILE HG12 . 143 ILE HG12 1 1
2084 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2084 1 2 1 1 96 ILE HG13 . 143 ILE HG13 1 1
2085 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2085 1 2 1 1 97 ALA H . 144 ALA H 1 1
2086 1 1 1 1 95 ILE HB . 142 ILE HB 1 1
2086 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
2087 1 1 1 1 95 ILE MD . 142 ILE QD1 1 1
2087 1 2 1 1 96 ILE H . 143 ILE H 1 1
2088 1 1 1 1 95 ILE MD . 142 ILE QD1 1 1
2088 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
2089 1 1 1 1 95 ILE MD . 142 ILE QD1 1 1
2089 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
2090 1 1 1 1 95 ILE MD . 142 ILE QD1 1 1
2090 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
2091 1 1 1 1 95 ILE MD . 142 ILE QD1 1 1
2091 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
2092 1 1 1 1 95 ILE HG12 . 142 ILE HG12 1 1
2092 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
2093 1 1 1 1 95 ILE HG13 . 142 ILE HG13 1 1
2093 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
2094 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2094 1 2 1 1 96 ILE H . 143 ILE H 1 1
2095 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2095 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
2096 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2096 1 2 1 1 97 ALA H . 144 ALA H 1 1
2097 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2097 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
2098 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2098 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
2099 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2099 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
2100 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2100 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
2101 1 1 1 1 96 ILE H . 143 ILE H 1 1
2101 1 2 1 1 96 ILE HB . 143 ILE HB 1 1
2102 1 1 1 1 96 ILE H . 143 ILE H 1 1
2102 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
2103 1 1 1 1 96 ILE H . 143 ILE H 1 1
2103 1 2 1 1 96 ILE HG12 . 143 ILE HG12 1 1
2104 1 1 1 1 96 ILE H . 143 ILE H 1 1
2104 1 2 1 1 96 ILE HG13 . 143 ILE HG13 1 1
2105 1 1 1 1 96 ILE H . 143 ILE H 1 1
2105 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
2106 1 1 1 1 96 ILE H . 143 ILE H 1 1
2106 1 2 1 1 97 ALA H . 144 ALA H 1 1
2107 1 1 1 1 96 ILE H . 143 ILE H 1 1
2107 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
2108 1 1 1 1 96 ILE HA . 143 ILE HA 1 1
2108 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
2109 1 1 1 1 96 ILE HB . 143 ILE HB 1 1
2109 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
2110 1 1 1 1 96 ILE HB . 143 ILE HB 1 1
2110 1 2 1 1 97 ALA H . 144 ALA H 1 1
2111 1 1 1 1 96 ILE MD . 143 ILE QD1 1 1
2111 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
2112 1 1 1 1 96 ILE MD . 143 ILE QD1 1 1
2112 1 2 1 1 97 ALA H . 144 ALA H 1 1
2113 1 1 1 1 96 ILE MD . 143 ILE QD1 1 1
2113 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
2114 1 1 1 1 96 ILE MD . 143 ILE QD1 1 1
2114 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
2115 1 1 1 1 96 ILE MD . 143 ILE QD1 1 1
2115 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
2116 1 1 1 1 96 ILE MD . 143 ILE QD1 1 1
2116 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
2117 1 1 1 1 96 ILE HG12 . 143 ILE HG12 1 1
2117 1 2 1 1 97 ALA H . 144 ALA H 1 1
2118 1 1 1 1 96 ILE HG13 . 143 ILE HG13 1 1
2118 1 2 1 1 97 ALA H . 144 ALA H 1 1
2119 1 1 1 1 96 ILE HG13 . 143 ILE HG13 1 1
2119 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
2120 1 1 1 1 97 ALA H . 144 ALA H 1 1
2120 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
2121 1 1 1 1 97 ALA H . 144 ALA H 1 1
2121 1 2 1 1 98 TYR H . 145 TYR H 1 1
2122 1 1 1 1 97 ALA HA . 144 ALA HA 1 1
2122 1 2 1 1 98 TYR H . 145 TYR H 1 1
2123 1 1 1 1 97 ALA HA . 144 ALA HA 1 1
2123 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
2124 1 1 1 1 97 ALA MB . 144 ALA QB 1 1
2124 1 2 1 1 98 TYR H . 145 TYR H 1 1
2125 1 1 1 1 97 ALA MB . 144 ALA QB 1 1
2125 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
2126 1 1 1 1 97 ALA MB . 144 ALA QB 1 1
2126 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
2127 1 1 1 1 98 TYR H . 145 TYR H 1 1
2127 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
2128 1 1 1 1 98 TYR H . 145 TYR H 1 1
2128 1 2 1 1 98 TYR HB3 . 145 TYR HB3 1 1
2129 1 1 1 1 98 TYR H . 145 TYR H 1 1
2129 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
2130 1 1 1 1 98 TYR H . 145 TYR H 1 1
2130 1 2 1 1 99 SER H . 146 SER H 1 1
2131 1 1 1 1 98 TYR HA . 145 TYR HA 1 1
2131 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
2132 1 1 1 1 98 TYR HA . 145 TYR HA 1 1
2132 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
2133 1 1 1 1 98 TYR HA . 145 TYR HA 1 1
2133 1 2 1 1 99 SER H . 146 SER H 1 1
2134 1 1 1 1 98 TYR HA . 145 TYR HA 1 1
2134 1 2 1 1 99 SER HA . 146 SER HA 1 1
2135 1 1 1 1 98 TYR HA . 145 TYR HA 1 1
2135 1 2 1 1 99 SER QB . 146 SER QB 1 1
2136 1 1 1 1 98 TYR HB2 . 145 TYR HB2 1 1
2136 1 2 1 1 99 SER H . 146 SER H 1 1
2137 1 1 1 1 98 TYR HB3 . 145 TYR HB3 1 1
2137 1 2 1 1 99 SER H . 146 SER H 1 1
2138 1 1 1 1 98 TYR QD . 145 TYR QD 1 1
2138 1 2 1 1 99 SER H . 146 SER H 1 1
2139 1 1 1 1 99 SER H . 146 SER H 1 1
2139 1 2 1 1 99 SER HB2 . 146 SER HB2 1 1
2140 1 1 1 1 99 SER H . 146 SER H 1 1
2140 1 2 1 1 99 SER QB . 146 SER QB 1 1
2141 1 1 1 1 99 SER H . 146 SER H 1 1
2141 1 2 1 1 99 SER HB3 . 146 SER HB3 1 1
2142 1 1 1 1 99 SER H . 146 SER H 1 1
2142 1 2 1 1 100 GLY H . 147 GLY H 1 1
2143 1 1 1 1 99 SER HA . 146 SER HA 1 1
2143 1 2 1 1 100 GLY H . 147 GLY H 1 1
2144 1 1 1 1 99 SER HA . 146 SER HA 1 1
2144 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
2145 1 1 1 1 99 SER QB . 146 SER QB 1 1
2145 1 2 1 1 100 GLY H . 147 GLY H 1 1
2146 1 1 1 1 99 SER HB2 . 146 SER HB2 1 1
2146 1 2 1 1 100 GLY H . 147 GLY H 1 1
2147 1 1 1 1 99 SER HB3 . 146 SER HB3 1 1
2147 1 2 1 1 100 GLY H . 147 GLY H 1 1
2148 1 1 1 1 100 GLY H . 147 GLY H 1 1
2148 1 2 1 1 101 ASN H . 148 ASN H 1 1
2149 1 1 1 1 100 GLY HA2 . 147 GLY HA2 1 1
2149 1 2 1 1 101 ASN H . 148 ASN H 1 1
2150 1 1 1 1 100 GLY HA2 . 147 GLY HA2 1 1
2150 1 2 1 1 102 THR H . 149 THR H 1 1
2151 1 1 1 1 100 GLY HA3 . 147 GLY HA3 1 1
2151 1 2 1 1 101 ASN H . 148 ASN H 1 1
2152 1 1 1 1 100 GLY HA3 . 147 GLY HA3 1 1
2152 1 2 1 1 102 THR H . 149 THR H 1 1
2153 1 1 1 1 101 ASN H . 148 ASN H 1 1
2153 1 2 1 1 102 THR H . 149 THR H 1 1
2154 1 1 1 1 101 ASN H . 148 ASN H 1 1
2154 1 2 1 1 102 THR MG . 149 THR QG2 1 1
2155 1 1 1 1 101 ASN HA . 148 ASN HA 1 1
2155 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
2156 1 1 1 1 101 ASN HA . 148 ASN HA 1 1
2156 1 2 1 1 109 ALA HA . 156 ALA HA 1 1
2157 1 1 1 1 101 ASN HA . 148 ASN HA 1 1
2157 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2158 1 1 1 1 101 ASN QB . 148 ASN QB 1 1
2158 1 2 1 1 104 ILE HB . 151 ILE HB 1 1
2159 1 1 1 1 101 ASN QB . 148 ASN QB 1 1
2159 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
2160 1 1 1 1 101 ASN QB . 148 ASN QB 1 1
2160 1 2 1 1 104 ILE QG . 151 ILE QG1 1 1
2161 1 1 1 1 101 ASN QB . 148 ASN QB 1 1
2161 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2162 1 1 1 1 101 ASN HB2 . 148 ASN HB2 1 1
2162 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
2163 1 1 1 1 101 ASN HB2 . 148 ASN HB2 1 1
2163 1 2 1 1 109 ALA HA . 156 ALA HA 1 1
2164 1 1 1 1 101 ASN HB2 . 148 ASN HB2 1 1
2164 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2165 1 1 1 1 101 ASN HB3 . 148 ASN HB3 1 1
2165 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
2166 1 1 1 1 101 ASN HB3 . 148 ASN HB3 1 1
2166 1 2 1 1 109 ALA HA . 156 ALA HA 1 1
2167 1 1 1 1 101 ASN HB3 . 148 ASN HB3 1 1
2167 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2168 1 1 1 1 101 ASN QD . 148 ASN QD2 1 1
2168 1 2 1 1 104 ILE HB . 151 ILE HB 1 1
2169 1 1 1 1 101 ASN QD . 148 ASN QD2 1 1
2169 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2170 1 1 1 1 102 THR H . 149 THR H 1 1
2170 1 2 1 1 102 THR MG . 149 THR QG2 1 1
2171 1 1 1 1 102 THR H . 149 THR H 1 1
2171 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2172 1 1 1 1 102 THR HA . 149 THR HA 1 1
2172 1 2 1 1 102 THR MG . 149 THR QG2 1 1
2173 1 1 1 1 104 ILE HA . 151 ILE HA 1 1
2173 1 2 1 1 104 ILE QG . 151 ILE QG1 1 1
2174 1 1 1 1 104 ILE HA . 151 ILE HA 1 1
2174 1 2 1 1 104 ILE MG . 151 ILE QG2 1 1
2175 1 1 1 1 104 ILE HA . 151 ILE HA 1 1
2175 1 2 1 1 110 HIS HE1 . 157 HIS HE1 1 1
2176 1 1 1 1 104 ILE HB . 151 ILE HB 1 1
2176 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
2177 1 1 1 1 104 ILE HB . 151 ILE HB 1 1
2177 1 2 1 1 110 HIS HE1 . 157 HIS HE1 1 1
2178 1 1 1 1 104 ILE MD . 151 ILE QD1 1 1
2178 1 2 1 1 109 ALA HA . 156 ALA HA 1 1
2179 1 1 1 1 104 ILE MD . 151 ILE QD1 1 1
2179 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2180 1 1 1 1 104 ILE MD . 151 ILE QD1 1 1
2180 1 2 1 1 110 HIS HE1 . 157 HIS HE1 1 1
2181 1 1 1 1 104 ILE MG . 151 ILE QG2 1 1
2181 1 2 1 1 110 HIS HE1 . 157 HIS HE1 1 1
2182 1 1 1 1 106 THR MG . 153 THR QG2 1 1
2182 1 2 1 1 110 HIS HE1 . 157 HIS HE1 1 1
2183 1 1 1 1 107 THR HA . 154 THR HA 1 1
2183 1 2 1 1 107 THR MG . 154 THR QG2 1 1
2184 1 1 1 1 107 THR HB . 154 THR HB 1 1
2184 1 2 1 1 108 GLY H . 155 GLY H 1 1
2185 1 1 1 1 109 ALA MB . 156 ALA QB 1 1
2185 1 2 1 1 110 HIS HA . 157 HIS HA 1 1
2186 1 1 1 1 110 HIS HA . 157 HIS HA 1 1
2186 1 2 1 1 111 LEU H . 158 LEU H 1 1
2187 1 1 1 1 110 HIS HB2 . 157 HIS HB2 1 1
2187 1 2 1 1 111 LEU H . 158 LEU H 1 1
2188 1 1 1 1 110 HIS HB3 . 157 HIS HB3 1 1
2188 1 2 1 1 111 LEU H . 158 LEU H 1 1
2189 1 1 1 1 110 HIS HD2 . 157 HIS HD2 1 1
2189 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
2190 1 1 1 1 110 HIS HD2 . 157 HIS HD2 1 1
2190 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
2191 1 1 1 1 111 LEU H . 158 LEU H 1 1
2191 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
2192 1 1 1 1 111 LEU H . 158 LEU H 1 1
2192 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
2193 1 1 1 1 111 LEU HA . 158 LEU HA 1 1
2193 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
2194 1 1 1 1 111 LEU HA . 158 LEU HA 1 1
2194 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
2195 1 1 1 1 111 LEU HA . 158 LEU HA 1 1
2195 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
2196 1 1 1 1 111 LEU HA . 158 LEU HA 1 1
2196 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
2197 1 1 1 1 111 LEU HB3 . 158 LEU HB3 1 1
2197 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
2198 1 1 1 1 111 LEU HB3 . 158 LEU HB3 1 1
2198 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
2199 1 1 1 1 111 LEU HB3 . 158 LEU HB3 1 1
2199 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
2200 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2200 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
2201 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2201 1 2 1 1 113 PHE H . 160 PHE H 1 1
2202 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2202 1 2 1 1 113 PHE HA . 160 PHE HA 1 1
2203 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2203 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
2204 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2204 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
2205 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2205 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
2206 1 1 1 1 111 LEU HG . 158 LEU HG 1 1
2206 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
2207 1 1 1 1 111 LEU HG . 158 LEU HG 1 1
2207 1 2 1 1 113 PHE H . 160 PHE H 1 1
2208 1 1 1 1 112 HIS HA . 159 HIST HA 1 1
2208 1 2 1 1 112 HIS HE1 . 159 HIST HE1 1 1
2209 1 1 1 1 112 HIS HA . 159 HIST HA 1 1
2209 1 2 1 1 113 PHE H . 160 PHE H 1 1
2210 1 1 1 1 112 HIS HA . 159 HIST HA 1 1
2210 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
2211 1 1 1 1 112 HIS HB2 . 159 HIST HB2 1 1
2211 1 2 1 1 112 HIS HE1 . 159 HIST HE1 1 1
2212 1 1 1 1 112 HIS HB2 . 159 HIST HB2 1 1
2212 1 2 1 1 113 PHE H . 160 PHE H 1 1
2213 1 1 1 1 112 HIS HD2 . 159 HIST HD2 1 1
2213 1 2 1 1 113 PHE HA . 160 PHE HA 1 1
2214 1 1 1 1 112 HIS HD2 . 159 HIST HD2 1 1
2214 1 2 1 1 114 GLN HB2 . 161 GLN HB2 1 1
2215 1 1 1 1 112 HIS HD2 . 159 HIST HD2 1 1
2215 1 2 1 1 114 GLN HB3 . 161 GLN HB3 1 1
2216 1 1 1 1 112 HIS HD2 . 159 HIST HD2 1 1
2216 1 2 1 1 114 GLN QG . 161 GLN QG 1 1
2217 1 1 1 1 112 HIS HE1 . 159 HIST HE1 1 1
2217 1 2 1 1 114 GLN HB2 . 161 GLN HB2 1 1
2218 1 1 1 1 112 HIS HE1 . 159 HIST HE1 1 1
2218 1 2 1 1 114 GLN QB . 161 GLN QB 1 1
2219 1 1 1 1 112 HIS HE1 . 159 HIST HE1 1 1
2219 1 2 1 1 114 GLN HB3 . 161 GLN HB3 1 1
2220 1 1 1 1 112 HIS HE2 . 159 HIST HE2 1 1
2220 1 2 1 1 114 GLN HB2 . 161 GLN HB2 1 1
2221 1 1 1 1 112 HIS HE2 . 159 HIST HE2 1 1
2221 1 2 1 1 114 GLN QB . 161 GLN QB 1 1
2222 1 1 1 1 112 HIS HE2 . 159 HIST HE2 1 1
2222 1 2 1 1 114 GLN HB3 . 161 GLN HB3 1 1
2223 1 1 1 1 113 PHE H . 160 PHE H 1 1
2223 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
2224 1 1 1 1 113 PHE H . 160 PHE H 1 1
2224 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
2225 1 1 1 1 113 PHE H . 160 PHE H 1 1
2225 1 2 1 1 114 GLN H . 161 GLN H 1 1
2226 1 1 1 1 113 PHE HA . 160 PHE HA 1 1
2226 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
2227 1 1 1 1 113 PHE HA . 160 PHE HA 1 1
2227 1 2 1 1 114 GLN H . 161 GLN H 1 1
2228 1 1 1 1 113 PHE QB . 160 PHE QB 1 1
2228 1 2 1 1 114 GLN H . 161 GLN H 1 1
2229 1 1 1 1 113 PHE QB . 160 PHE QB 1 1
2229 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
2230 1 1 1 1 113 PHE QB . 160 PHE QB 1 1
2230 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2231 1 1 1 1 113 PHE QB . 160 PHE QB 1 1
2231 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
2232 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2232 1 2 1 1 114 GLN H . 161 GLN H 1 1
2233 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2233 1 2 1 1 128 PRO HB2 . 175 PRO HB2 1 1
2234 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2234 1 2 1 1 128 PRO HB3 . 175 PRO HB3 1 1
2235 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2235 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
2236 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2236 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
2237 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2237 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2238 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2238 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2239 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2239 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
2240 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2240 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2241 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2241 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
2242 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2242 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
2243 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2243 1 2 1 1 114 GLN H . 161 GLN H 1 1
2244 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2244 1 2 1 1 115 ARG HB2 . 162 ARG HB2 1 1
2245 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2245 1 2 1 1 115 ARG QB . 162 ARG QB 1 1
2246 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2246 1 2 1 1 115 ARG HB3 . 162 ARG HB3 1 1
2247 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2247 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
2248 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2248 1 2 1 1 128 PRO HB2 . 175 PRO HB2 1 1
2249 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2249 1 2 1 1 128 PRO HB3 . 175 PRO HB3 1 1
2250 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2250 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2251 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2251 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2252 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2252 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2253 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2253 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2254 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2254 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
2255 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2255 1 2 1 1 115 ARG HA . 162 ARG HA 1 1
2256 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2256 1 2 1 1 115 ARG HB2 . 162 ARG HB2 1 1
2257 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2257 1 2 1 1 115 ARG QB . 162 ARG QB 1 1
2258 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2258 1 2 1 1 115 ARG HB3 . 162 ARG HB3 1 1
2259 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2259 1 2 1 1 115 ARG HD2 . 162 ARG HD2 1 1
2260 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2260 1 2 1 1 115 ARG QD . 162 ARG QD 1 1
2261 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2261 1 2 1 1 115 ARG HD3 . 162 ARG HD3 1 1
2262 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2262 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2263 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2263 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
2264 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2264 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2265 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2265 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
2266 1 1 1 1 114 GLN H . 161 GLN H 1 1
2266 1 2 1 1 114 GLN HB2 . 161 GLN HB2 1 1
2267 1 1 1 1 114 GLN H . 161 GLN H 1 1
2267 1 2 1 1 114 GLN QB . 161 GLN QB 1 1
2268 1 1 1 1 114 GLN H . 161 GLN H 1 1
2268 1 2 1 1 114 GLN HB3 . 161 GLN HB3 1 1
2269 1 1 1 1 114 GLN HA . 161 GLN HA 1 1
2269 1 2 1 1 114 GLN HG2 . 161 GLN HG2 1 1
2270 1 1 1 1 114 GLN HA . 161 GLN HA 1 1
2270 1 2 1 1 114 GLN HG3 . 161 GLN HG3 1 1
2271 1 1 1 1 114 GLN HA . 161 GLN HA 1 1
2271 1 2 1 1 115 ARG H . 162 ARG H 1 1
2272 1 1 1 1 114 GLN HA . 161 GLN HA 1 1
2272 1 2 1 1 115 ARG HB2 . 162 ARG HB2 1 1
2273 1 1 1 1 114 GLN HA . 161 GLN HA 1 1
2273 1 2 1 1 115 ARG HB3 . 162 ARG HB3 1 1
2274 1 1 1 1 114 GLN HA . 161 GLN HA 1 1
2274 1 2 1 1 116 MET ME . 163 MET QE 1 1
2275 1 1 1 1 114 GLN QE . 161 GLN QE2 1 1
2275 1 2 1 1 116 MET ME . 163 MET QE 1 1
2276 1 1 1 1 114 GLN QE . 161 GLN QE2 1 1
2276 1 2 1 1 116 MET HG2 . 163 MET HG2 1 1
2277 1 1 1 1 114 GLN QE . 161 GLN QE2 1 1
2277 1 2 1 1 116 MET HG3 . 163 MET HG3 1 1
2278 1 1 1 1 114 GLN QE . 161 GLN QE2 1 1
2278 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
2279 1 1 1 1 114 GLN QE . 161 GLN QE2 1 1
2279 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2280 1 1 1 1 114 GLN HE21 . 161 GLN HE21 1 1
2280 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
2281 1 1 1 1 114 GLN HE21 . 161 GLN HE21 1 1
2281 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2282 1 1 1 1 114 GLN HE22 . 161 GLN HE22 1 1
2282 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
2283 1 1 1 1 114 GLN HE22 . 161 GLN HE22 1 1
2283 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2284 1 1 1 1 114 GLN QG . 161 GLN QG 1 1
2284 1 2 1 1 115 ARG H . 162 ARG H 1 1
2285 1 1 1 1 114 GLN QG . 161 GLN QG 1 1
2285 1 2 1 1 116 MET ME . 163 MET QE 1 1
2286 1 1 1 1 114 GLN QG . 161 GLN QG 1 1
2286 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2287 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2287 1 2 1 1 115 ARG HD2 . 162 ARG HD2 1 1
2288 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2288 1 2 1 1 115 ARG HD3 . 162 ARG HD3 1 1
2289 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2289 1 2 1 1 115 ARG HG2 . 162 ARG HG2 1 1
2290 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2290 1 2 1 1 115 ARG HG3 . 162 ARG HG3 1 1
2291 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2291 1 2 1 1 116 MET H . 163 MET H 1 1
2292 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2292 1 2 1 1 116 MET ME . 163 MET QE 1 1
2293 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2293 1 2 1 1 116 MET HG3 . 163 MET HG3 1 1
2294 1 1 1 1 115 ARG QB . 162 ARG QB 1 1
2294 1 2 1 1 115 ARG QD . 162 ARG QD 1 1
2295 1 1 1 1 115 ARG QB . 162 ARG QB 1 1
2295 1 2 1 1 128 PRO HB2 . 175 PRO HB2 1 1
2296 1 1 1 1 115 ARG QB . 162 ARG QB 1 1
2296 1 2 1 1 128 PRO HB3 . 175 PRO HB3 1 1
2297 1 1 1 1 115 ARG QB . 162 ARG QB 1 1
2297 1 2 1 1 131 PHE QD . 178 PHE QD 1 1
2298 1 1 1 1 115 ARG QD . 162 ARG QD 1 1
2298 1 2 1 1 131 PHE QE . 178 PHE QE 1 1
2299 1 1 1 1 115 ARG HD2 . 162 ARG HD2 1 1
2299 1 2 1 1 131 PHE QD . 178 PHE QD 1 1
2300 1 1 1 1 115 ARG HD3 . 162 ARG HD3 1 1
2300 1 2 1 1 131 PHE QD . 178 PHE QD 1 1
2301 1 1 1 1 115 ARG QG . 162 ARG QG 1 1
2301 1 2 1 1 128 PRO HB3 . 175 PRO HB3 1 1
2302 1 1 1 1 115 ARG HG2 . 162 ARG HG2 1 1
2302 1 2 1 1 116 MET H . 163 MET H 1 1
2303 1 1 1 1 115 ARG HG3 . 162 ARG HG3 1 1
2303 1 2 1 1 116 MET H . 163 MET H 1 1
2304 1 1 1 1 116 MET H . 163 MET H 1 1
2304 1 2 1 1 116 MET HB2 . 163 MET HB2 1 1
2305 1 1 1 1 116 MET H . 163 MET H 1 1
2305 1 2 1 1 116 MET HB3 . 163 MET HB3 1 1
2306 1 1 1 1 116 MET H . 163 MET H 1 1
2306 1 2 1 1 116 MET ME . 163 MET QE 1 1
2307 1 1 1 1 116 MET H . 163 MET H 1 1
2307 1 2 1 1 116 MET HG2 . 163 MET HG2 1 1
2308 1 1 1 1 116 MET H . 163 MET H 1 1
2308 1 2 1 1 116 MET HG3 . 163 MET HG3 1 1
2309 1 1 1 1 116 MET H . 163 MET H 1 1
2309 1 2 1 1 117 LYS H . 164 LYS H 1 1
2310 1 1 1 1 116 MET HA . 163 MET HA 1 1
2310 1 2 1 1 116 MET HG2 . 163 MET HG2 1 1
2311 1 1 1 1 116 MET HA . 163 MET HA 1 1
2311 1 2 1 1 116 MET HG3 . 163 MET HG3 1 1
2312 1 1 1 1 116 MET HA . 163 MET HA 1 1
2312 1 2 1 1 117 LYS H . 164 LYS H 1 1
2313 1 1 1 1 116 MET HA . 163 MET HA 1 1
2313 1 2 1 1 126 GLU H . 173 GLU H 1 1
2314 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2314 1 2 1 1 116 MET ME . 163 MET QE 1 1
2315 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2315 1 2 1 1 117 LYS H . 164 LYS H 1 1
2316 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2316 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2317 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2317 1 2 1 1 121 GLY H . 168 GLY H 1 1
2318 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2318 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2319 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2319 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2320 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2320 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2321 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2321 1 2 1 1 125 ALA HA . 172 ALA HA 1 1
2322 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2322 1 2 1 1 116 MET ME . 163 MET QE 1 1
2323 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2323 1 2 1 1 117 LYS H . 164 LYS H 1 1
2324 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2324 1 2 1 1 119 GLY H . 166 GLY H 1 1
2325 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2325 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2326 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2326 1 2 1 1 121 GLY H . 168 GLY H 1 1
2327 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2327 1 2 1 1 124 TYR H . 171 TYR H 1 1
2328 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2328 1 2 1 1 124 TYR HA . 171 TYR HA 1 1
2329 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2329 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2330 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2330 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2331 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2331 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2332 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2332 1 2 1 1 125 ALA HA . 172 ALA HA 1 1
2333 1 1 1 1 116 MET ME . 163 MET QE 1 1
2333 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2334 1 1 1 1 116 MET ME . 163 MET QE 1 1
2334 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
2335 1 1 1 1 116 MET ME . 163 MET QE 1 1
2335 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
2336 1 1 1 1 116 MET ME . 163 MET QE 1 1
2336 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
2337 1 1 1 1 116 MET ME . 163 MET QE 1 1
2337 1 2 1 1 121 GLY H . 168 GLY H 1 1
2338 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2338 1 2 1 1 117 LYS H . 164 LYS H 1 1
2339 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2339 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2340 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2340 1 2 1 1 121 GLY H . 168 GLY H 1 1
2341 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2341 1 2 1 1 124 TYR H . 171 TYR H 1 1
2342 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2342 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2343 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2343 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2344 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2344 1 2 1 1 125 ALA H . 172 ALA H 1 1
2345 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2345 1 2 1 1 125 ALA HA . 172 ALA HA 1 1
2346 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2346 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2347 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2347 1 2 1 1 126 GLU H . 173 GLU H 1 1
2348 1 1 1 1 116 MET HG3 . 163 MET HG3 1 1
2348 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2349 1 1 1 1 116 MET HG3 . 163 MET HG3 1 1
2349 1 2 1 1 121 GLY H . 168 GLY H 1 1
2350 1 1 1 1 116 MET HG3 . 163 MET HG3 1 1
2350 1 2 1 1 125 ALA HA . 172 ALA HA 1 1
2351 1 1 1 1 116 MET HG3 . 163 MET HG3 1 1
2351 1 2 1 1 126 GLU H . 173 GLU H 1 1
2352 1 1 1 1 117 LYS H . 164 LYS H 1 1
2352 1 2 1 1 117 LYS HB2 . 164 LYS HB2 1 1
2353 1 1 1 1 117 LYS H . 164 LYS H 1 1
2353 1 2 1 1 117 LYS HB3 . 164 LYS HB3 1 1
2354 1 1 1 1 117 LYS H . 164 LYS H 1 1
2354 1 2 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2355 1 1 1 1 117 LYS H . 164 LYS H 1 1
2355 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
2356 1 1 1 1 117 LYS H . 164 LYS H 1 1
2356 1 2 1 1 118 GLY H . 165 GLY H 1 1
2357 1 1 1 1 117 LYS H . 164 LYS H 1 1
2357 1 2 1 1 119 GLY H . 166 GLY H 1 1
2358 1 1 1 1 117 LYS H . 164 LYS H 1 1
2358 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2359 1 1 1 1 117 LYS H . 164 LYS H 1 1
2359 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2360 1 1 1 1 117 LYS H . 164 LYS H 1 1
2360 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2361 1 1 1 1 117 LYS H . 164 LYS H 1 1
2361 1 2 1 1 125 ALA H . 172 ALA H 1 1
2362 1 1 1 1 117 LYS H . 164 LYS H 1 1
2362 1 2 1 1 125 ALA HA . 172 ALA HA 1 1
2363 1 1 1 1 117 LYS H . 164 LYS H 1 1
2363 1 2 1 1 126 GLU QB . 173 GLU QB 1 1
2364 1 1 1 1 117 LYS H . 164 LYS H 1 1
2364 1 2 1 1 126 GLU QG . 173 GLU QG 1 1
2365 1 1 1 1 117 LYS HA . 164 LYS HA 1 1
2365 1 2 1 1 117 LYS QE . 164 LYS QE 1 1
2366 1 1 1 1 117 LYS HA . 164 LYS HA 1 1
2366 1 2 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2367 1 1 1 1 117 LYS HA . 164 LYS HA 1 1
2367 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
2368 1 1 1 1 117 LYS HA . 164 LYS HA 1 1
2368 1 2 1 1 118 GLY H . 165 GLY H 1 1
2369 1 1 1 1 117 LYS HA . 164 LYS HA 1 1
2369 1 2 1 1 118 GLY HA2 . 165 GLY HA2 1 1
2370 1 1 1 1 117 LYS HA . 164 LYS HA 1 1
2370 1 2 1 1 119 GLY H . 166 GLY H 1 1
2371 1 1 1 1 117 LYS HB2 . 164 LYS HB2 1 1
2371 1 2 1 1 117 LYS QE . 164 LYS QE 1 1
2372 1 1 1 1 117 LYS HB3 . 164 LYS HB3 1 1
2372 1 2 1 1 117 LYS QE . 164 LYS QE 1 1
2373 1 1 1 1 117 LYS HB3 . 164 LYS HB3 1 1
2373 1 2 1 1 118 GLY HA3 . 165 GLY HA3 1 1
2374 1 1 1 1 117 LYS QE . 164 LYS QE 1 1
2374 1 2 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2375 1 1 1 1 117 LYS QE . 164 LYS QE 1 1
2375 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
2376 1 1 1 1 117 LYS QE . 164 LYS QE 1 1
2376 1 2 1 1 118 GLY H . 165 GLY H 1 1
2377 1 1 1 1 117 LYS QE . 164 LYS QE 1 1
2377 1 2 1 1 118 GLY HA3 . 165 GLY HA3 1 1
2378 1 1 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2378 1 2 1 1 118 GLY H . 165 GLY H 1 1
2379 1 1 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2379 1 2 1 1 118 GLY HA2 . 165 GLY HA2 1 1
2380 1 1 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2380 1 2 1 1 118 GLY HA3 . 165 GLY HA3 1 1
2381 1 1 1 1 117 LYS HG3 . 164 LYS HG3 1 1
2381 1 2 1 1 118 GLY H . 165 GLY H 1 1
2382 1 1 1 1 117 LYS HG3 . 164 LYS HG3 1 1
2382 1 2 1 1 118 GLY HA2 . 165 GLY HA2 1 1
2383 1 1 1 1 117 LYS HG3 . 164 LYS HG3 1 1
2383 1 2 1 1 118 GLY HA3 . 165 GLY HA3 1 1
2384 1 1 1 1 118 GLY H . 165 GLY H 1 1
2384 1 2 1 1 119 GLY H . 166 GLY H 1 1
2385 1 1 1 1 118 GLY HA2 . 165 GLY HA2 1 1
2385 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2386 1 1 1 1 118 GLY HA3 . 165 GLY HA3 1 1
2386 1 2 1 1 119 GLY H . 166 GLY H 1 1
2387 1 1 1 1 118 GLY HA3 . 165 GLY HA3 1 1
2387 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2388 1 1 1 1 118 GLY HA3 . 165 GLY HA3 1 1
2388 1 2 1 1 124 TYR QE . 171 TYR QE 1 1
2389 1 1 1 1 119 GLY H . 166 GLY H 1 1
2389 1 2 1 1 120 VAL H . 167 VAL H 1 1
2390 1 1 1 1 119 GLY H . 166 GLY H 1 1
2390 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2391 1 1 1 1 119 GLY H . 166 GLY H 1 1
2391 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
2392 1 1 1 1 119 GLY H . 166 GLY H 1 1
2392 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2393 1 1 1 1 119 GLY H . 166 GLY H 1 1
2393 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2394 1 1 1 1 119 GLY H . 166 GLY H 1 1
2394 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2395 1 1 1 1 119 GLY HA2 . 166 GLY HA2 1 1
2395 1 2 1 1 120 VAL H . 167 VAL H 1 1
2396 1 1 1 1 119 GLY HA2 . 166 GLY HA2 1 1
2396 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2397 1 1 1 1 119 GLY HA2 . 166 GLY HA2 1 1
2397 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
2398 1 1 1 1 119 GLY HA2 . 166 GLY HA2 1 1
2398 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2399 1 1 1 1 119 GLY HA2 . 166 GLY HA2 1 1
2399 1 2 1 1 124 TYR QE . 171 TYR QE 1 1
2400 1 1 1 1 119 GLY HA3 . 166 GLY HA3 1 1
2400 1 2 1 1 120 VAL H . 167 VAL H 1 1
2401 1 1 1 1 119 GLY HA3 . 166 GLY HA3 1 1
2401 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2402 1 1 1 1 119 GLY HA3 . 166 GLY HA3 1 1
2402 1 2 1 1 120 VAL HB . 167 VAL HB 1 1
2403 1 1 1 1 119 GLY HA3 . 166 GLY HA3 1 1
2403 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
2404 1 1 1 1 119 GLY HA3 . 166 GLY HA3 1 1
2404 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2405 1 1 1 1 119 GLY HA3 . 166 GLY HA3 1 1
2405 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2406 1 1 1 1 119 GLY HA3 . 166 GLY HA3 1 1
2406 1 2 1 1 124 TYR QE . 171 TYR QE 1 1
2407 1 1 1 1 120 VAL H . 167 VAL H 1 1
2407 1 2 1 1 120 VAL HB . 167 VAL HB 1 1
2408 1 1 1 1 120 VAL H . 167 VAL H 1 1
2408 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
2409 1 1 1 1 120 VAL H . 167 VAL H 1 1
2409 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
2410 1 1 1 1 120 VAL H . 167 VAL H 1 1
2410 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
2411 1 1 1 1 120 VAL H . 167 VAL H 1 1
2411 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2412 1 1 1 1 120 VAL H . 167 VAL H 1 1
2412 1 2 1 1 124 TYR QE . 171 TYR QE 1 1
2413 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2413 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
2414 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2414 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
2415 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2415 1 2 1 1 121 GLY H . 168 GLY H 1 1
2416 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2416 1 2 1 1 121 GLY HA3 . 168 GLY HA3 1 1
2417 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2417 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2418 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2418 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2419 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2419 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2420 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2420 1 2 1 1 124 TYR QE . 171 TYR QE 1 1
2421 1 1 1 1 120 VAL HB . 167 VAL HB 1 1
2421 1 2 1 1 121 GLY H . 168 GLY H 1 1
2422 1 1 1 1 120 VAL QG . 167 VAL QQG 1 1
2422 1 2 1 1 121 GLY H . 168 GLY H 1 1
2423 1 1 1 1 120 VAL QG . 167 VAL QQG 1 1
2423 1 2 1 1 121 GLY HA2 . 168 GLY HA2 1 1
2424 1 1 1 1 120 VAL QG . 167 VAL QQG 1 1
2424 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2425 1 1 1 1 120 VAL MG1 . 167 VAL QG1 1 1
2425 1 2 1 1 121 GLY H . 168 GLY H 1 1
2426 1 1 1 1 120 VAL MG2 . 167 VAL QG2 1 1
2426 1 2 1 1 121 GLY H . 168 GLY H 1 1
2427 1 1 1 1 121 GLY H . 168 GLY H 1 1
2427 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2428 1 1 1 1 121 GLY H . 168 GLY H 1 1
2428 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2429 1 1 1 1 121 GLY HA2 . 168 GLY HA2 1 1
2429 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2430 1 1 1 1 121 GLY HA3 . 168 GLY HA3 1 1
2430 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2431 1 1 1 1 122 ASN HA . 169 ASN HA 1 1
2431 1 2 1 1 124 TYR H . 171 TYR H 1 1
2432 1 1 1 1 122 ASN HA . 169 ASN HA 1 1
2432 1 2 1 1 125 ALA H . 172 ALA H 1 1
2433 1 1 1 1 122 ASN HA . 169 ASN HA 1 1
2433 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2434 1 1 1 1 123 ALA H . 170 ALA H 1 1
2434 1 2 1 1 124 TYR H . 171 TYR H 1 1
2435 1 1 1 1 123 ALA HA . 170 ALA HA 1 1
2435 1 2 1 1 125 ALA H . 172 ALA H 1 1
2436 1 1 1 1 123 ALA MB . 170 ALA QB 1 1
2436 1 2 1 1 124 TYR H . 171 TYR H 1 1
2437 1 1 1 1 123 ALA MB . 170 ALA QB 1 1
2437 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2438 1 1 1 1 123 ALA MB . 170 ALA QB 1 1
2438 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2439 1 1 1 1 123 ALA MB . 170 ALA QB 1 1
2439 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2440 1 1 1 1 123 ALA MB . 170 ALA QB 1 1
2440 1 2 1 1 124 TYR QE . 171 TYR QE 1 1
2441 1 1 1 1 123 ALA MB . 170 ALA QB 1 1
2441 1 2 1 1 125 ALA H . 172 ALA H 1 1
2442 1 1 1 1 124 TYR H . 171 TYR H 1 1
2442 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2443 1 1 1 1 124 TYR H . 171 TYR H 1 1
2443 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2444 1 1 1 1 124 TYR H . 171 TYR H 1 1
2444 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2445 1 1 1 1 124 TYR H . 171 TYR H 1 1
2445 1 2 1 1 125 ALA H . 172 ALA H 1 1
2446 1 1 1 1 124 TYR H . 171 TYR H 1 1
2446 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2447 1 1 1 1 124 TYR HA . 171 TYR HA 1 1
2447 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2448 1 1 1 1 124 TYR HA . 171 TYR HA 1 1
2448 1 2 1 1 124 TYR QE . 171 TYR QE 1 1
2449 1 1 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2449 1 2 1 1 125 ALA H . 172 ALA H 1 1
2450 1 1 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2450 1 2 1 1 125 ALA H . 172 ALA H 1 1
2451 1 1 1 1 124 TYR QD . 171 TYR QD 1 1
2451 1 2 1 1 125 ALA H . 172 ALA H 1 1
2452 1 1 1 1 125 ALA H . 172 ALA H 1 1
2452 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2453 1 1 1 1 125 ALA H . 172 ALA H 1 1
2453 1 2 1 1 126 GLU H . 173 GLU H 1 1
2454 1 1 1 1 125 ALA HA . 172 ALA HA 1 1
2454 1 2 1 1 126 GLU H . 173 GLU H 1 1
2455 1 1 1 1 125 ALA MB . 172 ALA QB 1 1
2455 1 2 1 1 126 GLU H . 173 GLU H 1 1
2456 1 1 1 1 125 ALA MB . 172 ALA QB 1 1
2456 1 2 1 1 126 GLU HA . 173 GLU HA 1 1
2457 1 1 1 1 126 GLU H . 173 GLU H 1 1
2457 1 2 1 1 126 GLU HB2 . 173 GLU HB2 1 1
2458 1 1 1 1 126 GLU H . 173 GLU H 1 1
2458 1 2 1 1 126 GLU QB . 173 GLU QB 1 1
2459 1 1 1 1 126 GLU H . 173 GLU H 1 1
2459 1 2 1 1 126 GLU HB3 . 173 GLU HB3 1 1
2460 1 1 1 1 126 GLU H . 173 GLU H 1 1
2460 1 2 1 1 126 GLU QG . 173 GLU QG 1 1
2461 1 1 1 1 126 GLU H . 173 GLU H 1 1
2461 1 2 1 1 127 ASP H . 174 ASP H 1 1
2462 1 1 1 1 126 GLU HA . 173 GLU HA 1 1
2462 1 2 1 1 126 GLU HG2 . 173 GLU HG2 1 1
2463 1 1 1 1 126 GLU HA . 173 GLU HA 1 1
2463 1 2 1 1 126 GLU QG . 173 GLU QG 1 1
2464 1 1 1 1 126 GLU HA . 173 GLU HA 1 1
2464 1 2 1 1 126 GLU HG3 . 173 GLU HG3 1 1
2465 1 1 1 1 126 GLU HA . 173 GLU HA 1 1
2465 1 2 1 1 127 ASP H . 174 ASP H 1 1
2466 1 1 1 1 126 GLU HA . 173 GLU HA 1 1
2466 1 2 1 1 127 ASP QB . 174 ASP QB 1 1
2467 1 1 1 1 126 GLU QB . 173 GLU QB 1 1
2467 1 2 1 1 127 ASP H . 174 ASP H 1 1
2468 1 1 1 1 126 GLU HB2 . 173 GLU HB2 1 1
2468 1 2 1 1 127 ASP H . 174 ASP H 1 1
2469 1 1 1 1 126 GLU HB3 . 173 GLU HB3 1 1
2469 1 2 1 1 127 ASP H . 174 ASP H 1 1
2470 1 1 1 1 126 GLU QG . 173 GLU QG 1 1
2470 1 2 1 1 127 ASP H . 174 ASP H 1 1
2471 1 1 1 1 126 GLU HG2 . 173 GLU HG2 1 1
2471 1 2 1 1 127 ASP H . 174 ASP H 1 1
2472 1 1 1 1 126 GLU HG3 . 173 GLU HG3 1 1
2472 1 2 1 1 127 ASP H . 174 ASP H 1 1
2473 1 1 1 1 127 ASP H . 174 ASP H 1 1
2473 1 2 1 1 127 ASP HB2 . 174 ASP HB2 1 1
2474 1 1 1 1 127 ASP H . 174 ASP H 1 1
2474 1 2 1 1 127 ASP QB . 174 ASP QB 1 1
2475 1 1 1 1 127 ASP H . 174 ASP H 1 1
2475 1 2 1 1 127 ASP HB3 . 174 ASP HB3 1 1
2476 1 1 1 1 127 ASP H . 174 ASP H 1 1
2476 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
2477 1 1 1 1 127 ASP H . 174 ASP H 1 1
2477 1 2 1 1 128 PRO HD3 . 175 PRO HD3 1 1
2478 1 1 1 1 127 ASP HA . 174 ASP HA 1 1
2478 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
2479 1 1 1 1 127 ASP HA . 174 ASP HA 1 1
2479 1 2 1 1 128 PRO HD3 . 175 PRO HD3 1 1
2480 1 1 1 1 127 ASP HA . 174 ASP HA 1 1
2480 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
2481 1 1 1 1 127 ASP HA . 174 ASP HA 1 1
2481 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
2482 1 1 1 1 127 ASP HA . 174 ASP HA 1 1
2482 1 2 1 1 129 LYS H . 176 LYS H 1 1
2483 1 1 1 1 127 ASP HA . 174 ASP HA 1 1
2483 1 2 1 1 129 LYS HB2 . 176 LYS HB2 1 1
2484 1 1 1 1 127 ASP QB . 174 ASP QB 1 1
2484 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2485 1 1 1 1 128 PRO HA . 175 PRO HA 1 1
2485 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2486 1 1 1 1 128 PRO HA . 175 PRO HA 1 1
2486 1 2 1 1 131 PHE H . 178 PHE H 1 1
2487 1 1 1 1 128 PRO HB2 . 175 PRO HB2 1 1
2487 1 2 1 1 131 PHE HB3 . 178 PHE HB3 1 1
2488 1 1 1 1 128 PRO HB2 . 175 PRO HB2 1 1
2488 1 2 1 1 131 PHE QD . 178 PHE QD 1 1
2489 1 1 1 1 128 PRO HB2 . 175 PRO HB2 1 1
2489 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2490 1 1 1 1 128 PRO HB2 . 175 PRO HB2 1 1
2490 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2491 1 1 1 1 128 PRO HB3 . 175 PRO HB3 1 1
2491 1 2 1 1 131 PHE HB3 . 178 PHE HB3 1 1
2492 1 1 1 1 128 PRO HB3 . 175 PRO HB3 1 1
2492 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2493 1 1 1 1 128 PRO HD2 . 175 PRO HD2 1 1
2493 1 2 1 1 129 LYS H . 176 LYS H 1 1
2494 1 1 1 1 128 PRO HD2 . 175 PRO HD2 1 1
2494 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2495 1 1 1 1 128 PRO HD3 . 175 PRO HD3 1 1
2495 1 2 1 1 129 LYS H . 176 LYS H 1 1
2496 1 1 1 1 128 PRO HG2 . 175 PRO HG2 1 1
2496 1 2 1 1 129 LYS H . 176 LYS H 1 1
2497 1 1 1 1 128 PRO HG2 . 175 PRO HG2 1 1
2497 1 2 1 1 131 PHE HB3 . 178 PHE HB3 1 1
2498 1 1 1 1 128 PRO HG3 . 175 PRO HG3 1 1
2498 1 2 1 1 129 LYS H . 176 LYS H 1 1
2499 1 1 1 1 129 LYS H . 176 LYS H 1 1
2499 1 2 1 1 129 LYS HB2 . 176 LYS HB2 1 1
2500 1 1 1 1 129 LYS H . 176 LYS H 1 1
2500 1 2 1 1 129 LYS HB3 . 176 LYS HB3 1 1
2501 1 1 1 1 129 LYS H . 176 LYS H 1 1
2501 1 2 1 1 129 LYS QD . 176 LYS QD 1 1
2502 1 1 1 1 129 LYS H . 176 LYS H 1 1
2502 1 2 1 1 129 LYS HG2 . 176 LYS HG2 1 1
2503 1 1 1 1 129 LYS H . 176 LYS H 1 1
2503 1 2 1 1 129 LYS QG . 176 LYS QG 1 1
2504 1 1 1 1 129 LYS H . 176 LYS H 1 1
2504 1 2 1 1 129 LYS HG3 . 176 LYS HG3 1 1
2505 1 1 1 1 129 LYS H . 176 LYS H 1 1
2505 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2506 1 1 1 1 129 LYS H . 176 LYS H 1 1
2506 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2507 1 1 1 1 129 LYS H . 176 LYS H 1 1
2507 1 2 1 1 130 PRO HG2 . 177 PRO HG2 1 1
2508 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2508 1 2 1 1 129 LYS HB2 . 176 LYS HB2 1 1
2509 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2509 1 2 1 1 129 LYS HD2 . 176 LYS HD2 1 1
2510 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2510 1 2 1 1 129 LYS QD . 176 LYS QD 1 1
2511 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2511 1 2 1 1 129 LYS HD3 . 176 LYS HD3 1 1
2512 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2512 1 2 1 1 129 LYS HG2 . 176 LYS HG2 1 1
2513 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2513 1 2 1 1 129 LYS HG3 . 176 LYS HG3 1 1
2514 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2514 1 2 1 1 131 PHE H . 178 PHE H 1 1
2515 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2515 1 2 1 1 132 ILE H . 179 ILE H 1 1
2516 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2516 1 2 1 1 132 ILE HB . 179 ILE HB 1 1
2517 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2517 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2518 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2518 1 2 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2519 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2519 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2520 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2520 1 2 1 1 133 ASP H . 180 ASP H 1 1
2521 1 1 1 1 129 LYS HB2 . 176 LYS HB2 1 1
2521 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2522 1 1 1 1 129 LYS HB2 . 176 LYS HB2 1 1
2522 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2523 1 1 1 1 129 LYS HB3 . 176 LYS HB3 1 1
2523 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2524 1 1 1 1 129 LYS HB3 . 176 LYS HB3 1 1
2524 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2525 1 1 1 1 129 LYS QD . 176 LYS QD 1 1
2525 1 2 1 1 130 PRO HA . 177 PRO HA 1 1
2526 1 1 1 1 129 LYS QD . 176 LYS QD 1 1
2526 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2527 1 1 1 1 129 LYS QD . 176 LYS QD 1 1
2527 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2528 1 1 1 1 129 LYS QE . 176 LYS QE 1 1
2528 1 2 1 1 129 LYS HG2 . 176 LYS HG2 1 1
2529 1 1 1 1 129 LYS QE . 176 LYS QE 1 1
2529 1 2 1 1 129 LYS HG3 . 176 LYS HG3 1 1
2530 1 1 1 1 129 LYS QG . 176 LYS QG 1 1
2530 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2531 1 1 1 1 129 LYS HG2 . 176 LYS HG2 1 1
2531 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2532 1 1 1 1 129 LYS HG3 . 176 LYS HG3 1 1
2532 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2533 1 1 1 1 130 PRO HA . 177 PRO HA 1 1
2533 1 2 1 1 132 ILE H . 179 ILE H 1 1
2534 1 1 1 1 130 PRO HA . 177 PRO HA 1 1
2534 1 2 1 1 133 ASP H . 180 ASP H 1 1
2535 1 1 1 1 130 PRO HA . 177 PRO HA 1 1
2535 1 2 1 1 133 ASP QB . 180 ASP QB 1 1
2536 1 1 1 1 130 PRO HB2 . 177 PRO HB2 1 1
2536 1 2 1 1 131 PHE H . 178 PHE H 1 1
2537 1 1 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2537 1 2 1 1 131 PHE H . 178 PHE H 1 1
2538 1 1 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2538 1 2 1 1 131 PHE H . 178 PHE H 1 1
2539 1 1 1 1 130 PRO HG2 . 177 PRO HG2 1 1
2539 1 2 1 1 131 PHE H . 178 PHE H 1 1
2540 1 1 1 1 130 PRO HG2 . 177 PRO HG2 1 1
2540 1 2 1 1 131 PHE HA . 178 PHE HA 1 1
2541 1 1 1 1 131 PHE H . 178 PHE H 1 1
2541 1 2 1 1 132 ILE H . 179 ILE H 1 1
2542 1 1 1 1 131 PHE H . 178 PHE H 1 1
2542 1 2 1 1 132 ILE HB . 179 ILE HB 1 1
2543 1 1 1 1 131 PHE H . 178 PHE H 1 1
2543 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2544 1 1 1 1 131 PHE H . 178 PHE H 1 1
2544 1 2 1 1 133 ASP H . 180 ASP H 1 1
2545 1 1 1 1 131 PHE H . 178 PHE H 1 1
2545 1 2 1 1 134 GLN HG2 . 181 GLN HG2 1 1
2546 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2546 1 2 1 1 131 PHE QD . 178 PHE QD 1 1
2547 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2547 1 2 1 1 131 PHE QE . 178 PHE QE 1 1
2548 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2548 1 2 1 1 134 GLN QB . 181 GLN QB 1 1
2549 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2549 1 2 1 1 134 GLN HE21 . 181 GLN HE21 1 1
2550 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2550 1 2 1 1 134 GLN HE22 . 181 GLN HE22 1 1
2551 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2551 1 2 1 1 134 GLN HG2 . 181 GLN HG2 1 1
2552 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2552 1 2 1 1 134 GLN HG3 . 181 GLN HG3 1 1
2553 1 1 1 1 131 PHE HB2 . 178 PHE HB2 1 1
2553 1 2 1 1 132 ILE H . 179 ILE H 1 1
2554 1 1 1 1 131 PHE HB3 . 178 PHE HB3 1 1
2554 1 2 1 1 132 ILE H . 179 ILE H 1 1
2555 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2555 1 2 1 1 132 ILE H . 179 ILE H 1 1
2556 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2556 1 2 1 1 132 ILE HA . 179 ILE HA 1 1
2557 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2557 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2558 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2558 1 2 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2559 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2559 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2560 1 1 1 1 131 PHE QE . 178 PHE QE 1 1
2560 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2561 1 1 1 1 131 PHE QE . 178 PHE QE 1 1
2561 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2562 1 1 1 1 131 PHE QE . 178 PHE QE 1 1
2562 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2563 1 1 1 1 131 PHE HZ . 178 PHE HZ 1 1
2563 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2564 1 1 1 1 131 PHE HZ . 178 PHE HZ 1 1
2564 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2565 1 1 1 1 132 ILE H . 179 ILE H 1 1
2565 1 2 1 1 132 ILE HB . 179 ILE HB 1 1
2566 1 1 1 1 132 ILE H . 179 ILE H 1 1
2566 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2567 1 1 1 1 132 ILE H . 179 ILE H 1 1
2567 1 2 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2568 1 1 1 1 132 ILE H . 179 ILE H 1 1
2568 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2569 1 1 1 1 132 ILE H . 179 ILE H 1 1
2569 1 2 1 1 132 ILE MG . 179 ILE QG2 1 1
2570 1 1 1 1 132 ILE H . 179 ILE H 1 1
2570 1 2 1 1 133 ASP H . 180 ASP H 1 1
2571 1 1 1 1 132 ILE H . 179 ILE H 1 1
2571 1 2 1 1 133 ASP QB . 180 ASP QB 1 1
2572 1 1 1 1 132 ILE H . 179 ILE H 1 1
2572 1 2 1 1 134 GLN H . 181 GLN H 1 1
2573 1 1 1 1 132 ILE H . 179 ILE H 1 1
2573 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2574 1 1 1 1 132 ILE H . 179 ILE H 1 1
2574 1 2 1 1 135 LEU HG . 182 LEU HG 1 1
2575 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2575 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2576 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2576 1 2 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2577 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2577 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2578 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2578 1 2 1 1 132 ILE MG . 179 ILE QG2 1 1
2579 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2579 1 2 1 1 134 GLN H . 181 GLN H 1 1
2580 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2580 1 2 1 1 135 LEU H . 182 LEU H 1 1
2581 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2581 1 2 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2582 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2582 1 2 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2583 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2583 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2584 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2584 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2585 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2585 1 2 1 1 135 LEU HG . 182 LEU HG 1 1
2586 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2586 1 2 1 1 139 GLU HA . 186 GLU HA 1 1
2587 1 1 1 1 132 ILE HB . 179 ILE HB 1 1
2587 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2588 1 1 1 1 132 ILE HB . 179 ILE HB 1 1
2588 1 2 1 1 133 ASP H . 180 ASP H 1 1
2589 1 1 1 1 132 ILE HB . 179 ILE HB 1 1
2589 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2590 1 1 1 1 132 ILE MD . 179 ILE QD1 1 1
2590 1 2 1 1 139 GLU HA . 186 GLU HA 1 1
2591 1 1 1 1 132 ILE MD . 179 ILE QD1 1 1
2591 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
2592 1 1 1 1 132 ILE MD . 179 ILE QD1 1 1
2592 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2593 1 1 1 1 132 ILE MD . 179 ILE QD1 1 1
2593 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
2594 1 1 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2594 1 2 1 1 132 ILE MG . 179 ILE QG2 1 1
2595 1 1 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2595 1 2 1 1 133 ASP H . 180 ASP H 1 1
2596 1 1 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2596 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2597 1 1 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2597 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2598 1 1 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2598 1 2 1 1 132 ILE MG . 179 ILE QG2 1 1
2599 1 1 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2599 1 2 1 1 133 ASP H . 180 ASP H 1 1
2600 1 1 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2600 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2601 1 1 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2601 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2602 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2602 1 2 1 1 133 ASP H . 180 ASP H 1 1
2603 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2603 1 2 1 1 133 ASP HA . 180 ASP HA 1 1
2604 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2604 1 2 1 1 134 GLN H . 181 GLN H 1 1
2605 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2605 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2606 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2606 1 2 1 1 138 GLY H . 185 GLY H 1 1
2607 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2607 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2608 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2608 1 2 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2609 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2609 1 2 1 1 139 GLU H . 186 GLU H 1 1
2610 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2610 1 2 1 1 139 GLU HA . 186 GLU HA 1 1
2611 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2611 1 2 1 1 139 GLU HB2 . 186 GLU HB2 1 1
2612 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2612 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2613 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2613 1 2 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2614 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2614 1 2 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2615 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2615 1 2 1 1 140 ARG H . 187 ARG H 1 1
2616 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2616 1 2 1 1 141 SER H . 188 SER H 1 1
2617 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2617 1 2 1 1 142 LEU H . 189 LEU H 1 1
2618 1 1 1 1 133 ASP H . 180 ASP H 1 1
2618 1 2 1 1 133 ASP QB . 180 ASP QB 1 1
2619 1 1 1 1 133 ASP H . 180 ASP H 1 1
2619 1 2 1 1 134 GLN H . 181 GLN H 1 1
2620 1 1 1 1 133 ASP H . 180 ASP H 1 1
2620 1 2 1 1 134 GLN HG2 . 181 GLN HG2 1 1
2621 1 1 1 1 133 ASP H . 180 ASP H 1 1
2621 1 2 1 1 135 LEU H . 182 LEU H 1 1
2622 1 1 1 1 133 ASP HA . 180 ASP HA 1 1
2622 1 2 1 1 135 LEU H . 182 LEU H 1 1
2623 1 1 1 1 133 ASP QB . 180 ASP QB 1 1
2623 1 2 1 1 134 GLN H . 181 GLN H 1 1
2624 1 1 1 1 133 ASP QB . 180 ASP QB 1 1
2624 1 2 1 1 135 LEU H . 182 LEU H 1 1
2625 1 1 1 1 134 GLN H . 181 GLN H 1 1
2625 1 2 1 1 134 GLN QB . 181 GLN QB 1 1
2626 1 1 1 1 134 GLN H . 181 GLN H 1 1
2626 1 2 1 1 134 GLN HG2 . 181 GLN HG2 1 1
2627 1 1 1 1 134 GLN H . 181 GLN H 1 1
2627 1 2 1 1 134 GLN HG3 . 181 GLN HG3 1 1
2628 1 1 1 1 134 GLN H . 181 GLN H 1 1
2628 1 2 1 1 135 LEU H . 182 LEU H 1 1
2629 1 1 1 1 134 GLN H . 181 GLN H 1 1
2629 1 2 1 1 135 LEU HA . 182 LEU HA 1 1
2630 1 1 1 1 134 GLN H . 181 GLN H 1 1
2630 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2631 1 1 1 1 134 GLN H . 181 GLN H 1 1
2631 1 2 1 1 135 LEU HG . 182 LEU HG 1 1
2632 1 1 1 1 134 GLN HA . 181 GLN HA 1 1
2632 1 2 1 1 134 GLN QB . 181 GLN QB 1 1
2633 1 1 1 1 134 GLN HA . 181 GLN HA 1 1
2633 1 2 1 1 134 GLN HG2 . 181 GLN HG2 1 1
2634 1 1 1 1 134 GLN HA . 181 GLN HA 1 1
2634 1 2 1 1 134 GLN HG3 . 181 GLN HG3 1 1
2635 1 1 1 1 134 GLN HA . 181 GLN HA 1 1
2635 1 2 1 1 135 LEU H . 182 LEU H 1 1
2636 1 1 1 1 134 GLN QB . 181 GLN QB 1 1
2636 1 2 1 1 134 GLN HE21 . 181 GLN HE21 1 1
2637 1 1 1 1 134 GLN QB . 181 GLN QB 1 1
2637 1 2 1 1 135 LEU H . 182 LEU H 1 1
2638 1 1 1 1 134 GLN HE21 . 181 GLN HE21 1 1
2638 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2639 1 1 1 1 134 GLN HE21 . 181 GLN HE21 1 1
2639 1 2 1 1 135 LEU HG . 182 LEU HG 1 1
2640 1 1 1 1 134 GLN HE22 . 181 GLN HE22 1 1
2640 1 2 1 1 134 GLN HG3 . 181 GLN HG3 1 1
2641 1 1 1 1 134 GLN HE22 . 181 GLN HE22 1 1
2641 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2642 1 1 1 1 134 GLN HG3 . 181 GLN HG3 1 1
2642 1 2 1 1 135 LEU H . 182 LEU H 1 1
2643 1 1 1 1 135 LEU H . 182 LEU H 1 1
2643 1 2 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2644 1 1 1 1 135 LEU H . 182 LEU H 1 1
2644 1 2 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2645 1 1 1 1 135 LEU H . 182 LEU H 1 1
2645 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2646 1 1 1 1 135 LEU H . 182 LEU H 1 1
2646 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2647 1 1 1 1 135 LEU H . 182 LEU H 1 1
2647 1 2 1 1 135 LEU HG . 182 LEU HG 1 1
2648 1 1 1 1 135 LEU H . 182 LEU H 1 1
2648 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2649 1 1 1 1 135 LEU H . 182 LEU H 1 1
2649 1 2 1 1 136 PRO HD3 . 183 PRO HD3 1 1
2650 1 1 1 1 135 LEU H . 182 LEU H 1 1
2650 1 2 1 1 138 GLY H . 185 GLY H 1 1
2651 1 1 1 1 135 LEU H . 182 LEU H 1 1
2651 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2652 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2652 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2653 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2653 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2654 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2654 1 2 1 1 135 LEU HG . 182 LEU HG 1 1
2655 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2655 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2656 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2656 1 2 1 1 136 PRO HD3 . 183 PRO HD3 1 1
2657 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2657 1 2 1 1 136 PRO HG2 . 183 PRO HG2 1 1
2658 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2658 1 2 1 1 136 PRO HG3 . 183 PRO HG3 1 1
2659 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2659 1 2 1 1 138 GLY H . 185 GLY H 1 1
2660 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2660 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2661 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2661 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2662 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2662 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2663 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2663 1 2 1 1 138 GLY H . 185 GLY H 1 1
2664 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2664 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2665 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2665 1 2 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2666 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2666 1 2 1 1 139 GLU HA . 186 GLU HA 1 1
2667 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2667 1 2 1 1 141 SER QB . 188 SER QB 1 1
2668 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2668 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2669 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2669 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2670 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2670 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2671 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2671 1 2 1 1 136 PRO HD3 . 183 PRO HD3 1 1
2672 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2672 1 2 1 1 137 ASP H . 184 ASP H 1 1
2673 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2673 1 2 1 1 138 GLY H . 185 GLY H 1 1
2674 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2674 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2675 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2675 1 2 1 1 141 SER H . 188 SER H 1 1
2676 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2676 1 2 1 1 141 SER QB . 188 SER QB 1 1
2677 1 1 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2677 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2678 1 1 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2678 1 2 1 1 136 PRO HD3 . 183 PRO HD3 1 1
2679 1 1 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2679 1 2 1 1 137 ASP H . 184 ASP H 1 1
2680 1 1 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2680 1 2 1 1 138 GLY H . 185 GLY H 1 1
2681 1 1 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2681 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2682 1 1 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2682 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2683 1 1 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2683 1 2 1 1 141 SER H . 188 SER H 1 1
2684 1 1 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2684 1 2 1 1 141 SER HA . 188 SER HA 1 1
2685 1 1 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2685 1 2 1 1 141 SER QB . 188 SER QB 1 1
2686 1 1 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2686 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2687 1 1 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2687 1 2 1 1 136 PRO HD3 . 183 PRO HD3 1 1
2688 1 1 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2688 1 2 1 1 136 PRO HG2 . 183 PRO HG2 1 1
2689 1 1 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2689 1 2 1 1 136 PRO HG3 . 183 PRO HG3 1 1
2690 1 1 1 1 135 LEU HG . 182 LEU HG 1 1
2690 1 2 1 1 141 SER QB . 188 SER QB 1 1
2691 1 1 1 1 136 PRO HA . 183 PRO HA 1 1
2691 1 2 1 1 137 ASP HA . 184 ASP HA 1 1
2692 1 1 1 1 136 PRO HA . 183 PRO HA 1 1
2692 1 2 1 1 138 GLY H . 185 GLY H 1 1
2693 1 1 1 1 136 PRO QB . 183 PRO QB 1 1
2693 1 2 1 1 137 ASP H . 184 ASP H 1 1
2694 1 1 1 1 136 PRO HB2 . 183 PRO HB2 1 1
2694 1 2 1 1 137 ASP H . 184 ASP H 1 1
2695 1 1 1 1 136 PRO HB3 . 183 PRO HB3 1 1
2695 1 2 1 1 137 ASP H . 184 ASP H 1 1
2696 1 1 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2696 1 2 1 1 137 ASP H . 184 ASP H 1 1
2697 1 1 1 1 136 PRO HD3 . 183 PRO HD3 1 1
2697 1 2 1 1 137 ASP H . 184 ASP H 1 1
2698 1 1 1 1 136 PRO HG2 . 183 PRO HG2 1 1
2698 1 2 1 1 138 GLY H . 185 GLY H 1 1
2699 1 1 1 1 137 ASP H . 184 ASP H 1 1
2699 1 2 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2700 1 1 1 1 137 ASP H . 184 ASP H 1 1
2700 1 2 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2701 1 1 1 1 137 ASP H . 184 ASP H 1 1
2701 1 2 1 1 141 SER QB . 188 SER QB 1 1
2702 1 1 1 1 137 ASP HA . 184 ASP HA 1 1
2702 1 2 1 1 138 GLY H . 185 GLY H 1 1
2703 1 1 1 1 137 ASP HA . 184 ASP HA 1 1
2703 1 2 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2704 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2704 1 2 1 1 138 GLY H . 185 GLY H 1 1
2705 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2705 1 2 1 1 140 ARG H . 187 ARG H 1 1
2706 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2706 1 2 1 1 140 ARG HB2 . 187 ARG HB2 1 1
2707 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2707 1 2 1 1 141 SER H . 188 SER H 1 1
2708 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2708 1 2 1 1 141 SER HA . 188 SER HA 1 1
2709 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2709 1 2 1 1 141 SER QB . 188 SER QB 1 1
2710 1 1 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2710 1 2 1 1 138 GLY H . 185 GLY H 1 1
2711 1 1 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2711 1 2 1 1 140 ARG H . 187 ARG H 1 1
2712 1 1 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2712 1 2 1 1 140 ARG HB2 . 187 ARG HB2 1 1
2713 1 1 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2713 1 2 1 1 140 ARG HB3 . 187 ARG HB3 1 1
2714 1 1 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2714 1 2 1 1 141 SER H . 188 SER H 1 1
2715 1 1 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2715 1 2 1 1 141 SER QB . 188 SER QB 1 1
2716 1 1 1 1 138 GLY H . 185 GLY H 1 1
2716 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2717 1 1 1 1 138 GLY H . 185 GLY H 1 1
2717 1 2 1 1 139 GLU H . 186 GLU H 1 1
2718 1 1 1 1 138 GLY H . 185 GLY H 1 1
2718 1 2 1 1 140 ARG H . 187 ARG H 1 1
2719 1 1 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2719 1 2 1 1 139 GLU H . 186 GLU H 1 1
2720 1 1 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2720 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2721 1 1 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2721 1 2 1 1 140 ARG H . 187 ARG H 1 1
2722 1 1 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2722 1 2 1 1 139 GLU H . 186 GLU H 1 1
2723 1 1 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2723 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2724 1 1 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2724 1 2 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2725 1 1 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2725 1 2 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2726 1 1 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2726 1 2 1 1 140 ARG H . 187 ARG H 1 1
2727 1 1 1 1 139 GLU H . 186 GLU H 1 1
2727 1 2 1 1 139 GLU HB2 . 186 GLU HB2 1 1
2728 1 1 1 1 139 GLU H . 186 GLU H 1 1
2728 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2729 1 1 1 1 139 GLU H . 186 GLU H 1 1
2729 1 2 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2730 1 1 1 1 139 GLU H . 186 GLU H 1 1
2730 1 2 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2731 1 1 1 1 139 GLU H . 186 GLU H 1 1
2731 1 2 1 1 140 ARG H . 187 ARG H 1 1
2732 1 1 1 1 139 GLU H . 186 GLU H 1 1
2732 1 2 1 1 141 SER H . 188 SER H 1 1
2733 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2733 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2734 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2734 1 2 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2735 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2735 1 2 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2736 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2736 1 2 1 1 141 SER H . 188 SER H 1 1
2737 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2737 1 2 1 1 142 LEU H . 189 LEU H 1 1
2738 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2738 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
2739 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2739 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2740 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2740 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
2741 1 1 1 1 139 GLU HB2 . 186 GLU HB2 1 1
2741 1 2 1 1 140 ARG H . 187 ARG H 1 1
2742 1 1 1 1 139 GLU HB2 . 186 GLU HB2 1 1
2742 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2743 1 1 1 1 139 GLU HB2 . 186 GLU HB2 1 1
2743 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2744 1 1 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2744 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2745 1 1 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2745 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2746 1 1 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2746 1 2 1 1 140 ARG H . 187 ARG H 1 1
2747 1 1 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2747 1 2 1 1 140 ARG QG . 187 ARG QG 1 1
2748 1 1 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2748 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2749 1 1 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2749 1 2 1 1 140 ARG H . 187 ARG H 1 1
2750 1 1 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2750 1 2 1 1 140 ARG HA . 187 ARG HA 1 1
2751 1 1 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2751 1 2 1 1 140 ARG QG . 187 ARG QG 1 1
2752 1 1 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2752 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2753 1 1 1 1 140 ARG H . 187 ARG H 1 1
2753 1 2 1 1 140 ARG HB2 . 187 ARG HB2 1 1
2754 1 1 1 1 140 ARG H . 187 ARG H 1 1
2754 1 2 1 1 140 ARG HB3 . 187 ARG HB3 1 1
2755 1 1 1 1 140 ARG H . 187 ARG H 1 1
2755 1 2 1 1 140 ARG HG2 . 187 ARG HG2 1 1
2756 1 1 1 1 140 ARG H . 187 ARG H 1 1
2756 1 2 1 1 140 ARG QG . 187 ARG QG 1 1
2757 1 1 1 1 140 ARG H . 187 ARG H 1 1
2757 1 2 1 1 140 ARG HG3 . 187 ARG HG3 1 1
2758 1 1 1 1 140 ARG H . 187 ARG H 1 1
2758 1 2 1 1 141 SER H . 188 SER H 1 1
2759 1 1 1 1 140 ARG H . 187 ARG H 1 1
2759 1 2 1 1 142 LEU H . 189 LEU H 1 1
2760 1 1 1 1 140 ARG H . 187 ARG H 1 1
2760 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2761 1 1 1 1 140 ARG HA . 187 ARG HA 1 1
2761 1 2 1 1 140 ARG HG2 . 187 ARG HG2 1 1
2762 1 1 1 1 140 ARG HA . 187 ARG HA 1 1
2762 1 2 1 1 140 ARG QG . 187 ARG QG 1 1
2763 1 1 1 1 140 ARG HA . 187 ARG HA 1 1
2763 1 2 1 1 140 ARG HG3 . 187 ARG HG3 1 1
2764 1 1 1 1 140 ARG HA . 187 ARG HA 1 1
2764 1 2 1 1 142 LEU H . 189 LEU H 1 1
2765 1 1 1 1 140 ARG HA . 187 ARG HA 1 1
2765 1 2 1 1 143 TYR H . 190 TYR H 1 1
2766 1 1 1 1 140 ARG HA . 187 ARG HA 1 1
2766 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
2767 1 1 1 1 140 ARG HB2 . 187 ARG HB2 1 1
2767 1 2 1 1 141 SER H . 188 SER H 1 1
2768 1 1 1 1 140 ARG HB3 . 187 ARG HB3 1 1
2768 1 2 1 1 140 ARG QD . 187 ARG QD 1 1
2769 1 1 1 1 140 ARG HB3 . 187 ARG HB3 1 1
2769 1 2 1 1 143 TYR H . 190 TYR H 1 1
2770 1 1 1 1 140 ARG QG . 187 ARG QG 1 1
2770 1 2 1 1 141 SER H . 188 SER H 1 1
2771 1 1 1 1 141 SER H . 188 SER H 1 1
2771 1 2 1 1 141 SER QB . 188 SER QB 1 1
2772 1 1 1 1 141 SER H . 188 SER H 1 1
2772 1 2 1 1 142 LEU H . 189 LEU H 1 1
2773 1 1 1 1 141 SER H . 188 SER H 1 1
2773 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
2774 1 1 1 1 141 SER H . 188 SER H 1 1
2774 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2775 1 1 1 1 141 SER H . 188 SER H 1 1
2775 1 2 1 1 143 TYR H . 190 TYR H 1 1
2776 1 1 1 1 141 SER HA . 188 SER HA 1 1
2776 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2777 1 1 1 1 141 SER HA . 188 SER HA 1 1
2777 1 2 1 1 143 TYR H . 190 TYR H 1 1
2778 1 1 1 1 141 SER QB . 188 SER QB 1 1
2778 1 2 1 1 142 LEU H . 189 LEU H 1 1
2779 1 1 1 1 141 SER QB . 188 SER QB 1 1
2779 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
2780 1 1 1 1 141 SER QB . 188 SER QB 1 1
2780 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2781 1 1 1 1 141 SER QB . 188 SER QB 1 1
2781 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
2782 1 1 1 1 141 SER QB . 188 SER QB 1 1
2782 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
2783 1 1 1 1 142 LEU H . 189 LEU H 1 1
2783 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
2784 1 1 1 1 142 LEU H . 189 LEU H 1 1
2784 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
2785 1 1 1 1 142 LEU H . 189 LEU H 1 1
2785 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2786 1 1 1 1 142 LEU H . 189 LEU H 1 1
2786 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
2787 1 1 1 1 142 LEU H . 189 LEU H 1 1
2787 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
2788 1 1 1 1 142 LEU H . 189 LEU H 1 1
2788 1 2 1 1 143 TYR H . 190 TYR H 1 1
2789 1 1 1 1 142 LEU HA . 189 LEU HA 1 1
2789 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
2790 1 1 1 1 142 LEU HA . 189 LEU HA 1 1
2790 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2791 1 1 1 1 142 LEU HA . 189 LEU HA 1 1
2791 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
2792 1 1 1 1 142 LEU HA . 189 LEU HA 1 1
2792 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
2793 1 1 1 1 142 LEU QB . 189 LEU QB 1 1
2793 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2794 1 1 1 1 142 LEU QB . 189 LEU QB 1 1
2794 1 2 1 1 143 TYR H . 190 TYR H 1 1
2795 1 1 1 1 142 LEU QB . 189 LEU QB 1 1
2795 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
2796 1 1 1 1 142 LEU QB . 189 LEU QB 1 1
2796 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2797 1 1 1 1 142 LEU QD . 189 LEU QQD 1 1
2797 1 2 1 1 143 TYR H . 190 TYR H 1 1
2798 1 1 1 1 143 TYR H . 190 TYR H 1 1
2798 1 2 1 1 144 ASP H . 191 ASP H 1 1
2799 1 1 1 1 143 TYR HA . 190 TYR HA 1 1
2799 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
2800 1 1 1 1 143 TYR HA . 190 TYR HA 1 1
2800 1 2 1 1 144 ASP H . 191 ASP H 1 1
2801 1 1 1 1 143 TYR HA . 190 TYR HA 1 1
2801 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
2802 1 1 1 1 143 TYR HB2 . 190 TYR HB2 1 1
2802 1 2 1 1 144 ASP H . 191 ASP H 1 1
2803 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2803 1 2 1 1 144 ASP H . 191 ASP H 1 1
2804 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2804 1 2 1 1 145 LEU H . 192 LEU H 1 1
2805 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2805 1 2 1 1 145 LEU HB2 . 192 LEU HB2 1 1
2806 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2806 1 2 1 1 145 LEU HB3 . 192 LEU HB3 1 1
2807 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2807 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
2808 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2808 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
2809 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2809 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
2810 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2810 1 2 1 1 145 LEU HG . 192 LEU HG 1 1
2811 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2811 1 2 1 1 145 LEU H . 192 LEU H 1 1
2812 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2812 1 2 1 1 145 LEU HB2 . 192 LEU HB2 1 1
2813 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2813 1 2 1 1 145 LEU HB3 . 192 LEU HB3 1 1
2814 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2814 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
2815 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2815 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
2816 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2816 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
2817 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2817 1 2 1 1 145 LEU HG . 192 LEU HG 1 1
2818 1 1 1 1 144 ASP H . 191 ASP H 1 1
2818 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
2819 1 1 1 1 144 ASP H . 191 ASP H 1 1
2819 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
2820 1 1 1 1 144 ASP HA . 191 ASP HA 1 1
2820 1 2 1 1 145 LEU H . 192 LEU H 1 1
2821 1 1 1 1 144 ASP HA . 191 ASP HA 1 1
2821 1 2 1 1 145 LEU HA . 192 LEU HA 1 1
2822 1 1 1 1 144 ASP HA . 191 ASP HA 1 1
2822 1 2 1 1 145 LEU HB2 . 192 LEU HB2 1 1
2823 1 1 1 1 144 ASP HA . 191 ASP HA 1 1
2823 1 2 1 1 145 LEU HB3 . 192 LEU HB3 1 1
2824 1 1 1 1 144 ASP HA . 191 ASP HA 1 1
2824 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
2825 1 1 1 1 144 ASP HB2 . 191 ASP HB2 1 1
2825 1 2 1 1 145 LEU H . 192 LEU H 1 1
2826 1 1 1 1 144 ASP HB3 . 191 ASP HB3 1 1
2826 1 2 1 1 145 LEU H . 192 LEU H 1 1
2827 1 1 1 1 145 LEU H . 192 LEU H 1 1
2827 1 2 1 1 145 LEU HB2 . 192 LEU HB2 1 1
2828 1 1 1 1 145 LEU H . 192 LEU H 1 1
2828 1 2 1 1 145 LEU HB3 . 192 LEU HB3 1 1
2829 1 1 1 1 145 LEU H . 192 LEU H 1 1
2829 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
2830 1 1 1 1 145 LEU H . 192 LEU H 1 1
2830 1 2 1 1 145 LEU HG . 192 LEU HG 1 1
2831 1 1 1 1 145 LEU HA . 192 LEU HA 1 1
2831 1 2 1 1 145 LEU HB3 . 192 LEU HB3 1 1
2832 1 1 1 1 145 LEU HA . 192 LEU HA 1 1
2832 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
2833 1 1 1 1 145 LEU HA . 192 LEU HA 1 1
2833 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
2834 1 1 1 1 145 LEU HA . 192 LEU HA 1 1
2834 1 2 1 1 145 LEU HG . 192 LEU HG 1 1
2835 1 1 1 1 145 LEU HB2 . 192 LEU HB2 1 1
2835 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
2836 1 1 1 1 145 LEU HB3 . 192 LEU HB3 1 1
2836 1 2 1 1 145 LEU QD . 192 LEU QQD 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 . . . . . . . 4.21 1 1
2 1 . . . . . . . 3.61 1 1
3 1 . . . . . . . 4.21 1 1
4 1 . . . . . . . 4.51 1 1
5 1 . . . . . . . 4.27 1 1
6 1 . . . . . . . 3.35 1 1
7 1 . . . . . . . 3.59 1 1
8 1 . . . . . . . 3.67 1 1
9 1 . . . . . . . 4.45 1 1
10 1 . . . . . . . 3.55 1 1
11 1 . . . . . . . 3.87 1 1
12 1 . . . . . . . 4.61 1 1
13 1 . . . . . . . 4.61 1 1
14 1 . . . . . . . 3.39 1 1
15 1 . . . . . . . 3.21 1 1
16 1 . . . . . . . 3.82 1 1
17 1 . . . . . . . 3.05 1 1
18 1 . . . . . . . 4.29 1 1
19 1 . . . . . . . 4.11 1 1
20 1 . . . . . . . 3.4 1 1
21 1 . . . . . . . 4.09 1 1
22 1 . . . . . . . 3.4 1 1
23 1 . . . . . . . 4.72 1 1
24 1 . . . . . . . 4.03 1 1
25 1 . . . . . . . 4.44 1 1
26 1 . . . . . . . 4.76 1 1
27 1 . . . . . . . 5.34 1 1
28 1 . . . . . . . 4.11 1 1
29 1 . . . . . . . 3.48 1 1
30 1 . . . . . . . 4.11 1 1
31 1 . . . . . . . 4.31 1 1
32 1 . . . . . . . 3.86 1 1
33 1 . . . . . . . 3.66 1 1
34 1 . . . . . . . 3.25 1 1
35 1 . . . . . . . 4.24 1 1
36 1 . . . . . . . 3.89 1 1
37 1 . . . . . . . 3.89 1 1
38 1 . . . . . . . 4.1 1 1
39 1 . . . . . . . 4.1 1 1
40 1 . . . . . . . 3.44 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.43 1 1
43 1 . . . . . . . 4.42 1 1
44 1 . . . . . . . 4.28 1 1
45 1 . . . . . . . 5.34 1 1
46 1 . . . . . . . 4.5 1 1
47 1 . . . . . . . 4.9 1 1
48 1 . . . . . . . 4.9 1 1
49 1 . . . . . . . 3.98 1 1
50 1 . . . . . . . 4.14 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 3.28 1 1
53 1 . . . . . . . 4.77 1 1
54 1 . . . . . . . 3.94 1 1
55 1 . . . . . . . 4.15 1 1
56 1 . . . . . . . 4.58 1 1
57 1 . . . . . . . 4.58 1 1
58 1 . . . . . . . 3.29 1 1
59 1 . . . . . . . 4.06 1 1
60 1 . . . . . . . 3.3 1 1
61 1 . . . . . . . 4.65 1 1
62 1 . . . . . . . 4.65 1 1
63 1 . . . . . . . 4.51 1 1
64 1 . . . . . . . 4.75 1 1
65 1 . . . . . . . 4.82 1 1
66 1 . . . . . . . 4.22 1 1
67 1 . . . . . . . 4.82 1 1
68 1 . . . . . . . 4.7 1 1
69 1 . . . . . . . 3.95 1 1
70 1 . . . . . . . 3.71 1 1
71 1 . . . . . . . 3.71 1 1
72 1 . . . . . . . 3.35 1 1
73 1 . . . . . . . 3.11 1 1
74 1 . . . . . . . 4.11 1 1
75 1 . . . . . . . 5.23 1 1
76 1 . . . . . . . 3.69 1 1
77 1 . . . . . . . 4.36 1 1
78 1 . . . . . . . 4.53 1 1
79 1 . . . . . . . 4.36 1 1
80 1 . . . . . . . 2.88 1 1
81 1 . . . . . . . 4.36 1 1
82 1 . . . . . . . 4.51 1 1
83 1 . . . . . . . 5.11 1 1
84 1 . . . . . . . 4.66 1 1
85 1 . . . . . . . 4.06 1 1
86 1 . . . . . . . 3.38 1 1
87 1 . . . . . . . 3.3 1 1
88 1 . . . . . . . 3.14 1 1
89 1 . . . . . . . 3.63 1 1
90 1 . . . . . . . 4.75 1 1
91 1 . . . . . . . 4.26 1 1
92 1 . . . . . . . 3.99 1 1
93 1 . . . . . . . 5.34 1 1
94 1 . . . . . . . 4.01 1 1
95 1 . . . . . . . 4.13 1 1
96 1 . . . . . . . 4.22 1 1
97 1 . . . . . . . 4.56 1 1
98 1 . . . . . . . 4.85 1 1
99 1 . . . . . . . 4.22 1 1
100 1 . . . . . . . 4.56 1 1
101 1 . . . . . . . 4.85 1 1
102 1 . . . . . . . 3.6 1 1
103 1 . . . . . . . 4.79 1 1
104 1 . . . . . . . 4.37 1 1
105 1 . . . . . . . 2.69 1 1
106 1 . . . . . . . 4.83 1 1
107 1 . . . . . . . 3.95 1 1
108 1 . . . . . . . 4.25 1 1
109 1 . . . . . . . 4.83 1 1
110 1 . . . . . . . 5.33 1 1
111 1 . . . . . . . 4.1 1 1
112 1 . . . . . . . 3.09 1 1
113 1 . . . . . . . 4.52 1 1
114 1 . . . . . . . 5.16 1 1
115 1 . . . . . . . 4.87 1 1
116 1 . . . . . . . 4.61 1 1
117 1 . . . . . . . 4.31 1 1
118 1 . . . . . . . 4.8 1 1
119 1 . . . . . . . 5.01 1 1
120 1 . . . . . . . 4.04 1 1
121 1 . . . . . . . 3.27 1 1
122 1 . . . . . . . 2.71 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 3.45 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 4.75 1 1
127 1 . . . . . . . 4.3 1 1
128 1 . . . . . . . 4.62 1 1
129 1 . . . . . . . 4.88 1 1
130 1 . . . . . . . 4.09 1 1
131 1 . . . . . . . 4.42 1 1
132 1 . . . . . . . 4.42 1 1
133 1 . . . . . . . 4.81 1 1
134 1 . . . . . . . 4.35 1 1
135 1 . . . . . . . 4.81 1 1
136 1 . . . . . . . 4.35 1 1
137 1 . . . . . . . 4.82 1 1
138 1 . . . . . . . 4.97 1 1
139 1 . . . . . . . 4.54 1 1
140 1 . . . . . . . 4.54 1 1
141 1 . . . . . . . 3.75 1 1
142 1 . . . . . . . 3.34 1 1
143 1 . . . . . . . 4.94 1 1
144 1 . . . . . . . 3.54 1 1
145 1 . . . . . . . 5.11 1 1
146 1 . . . . . . . 4.6 1 1
147 1 . . . . . . . 4.36 1 1
148 1 . . . . . . . 4.36 1 1
149 1 . . . . . . . 4.07 1 1
150 1 . . . . . . . 4.65 1 1
151 1 . . . . . . . 4.42 1 1
152 1 . . . . . . . 4.03 1 1
153 1 . . . . . . . 4.07 1 1
154 1 . . . . . . . 5.15 1 1
155 1 . . . . . . . 4.37 1 1
156 1 . . . . . . . 4.64 1 1
157 1 . . . . . . . 3.37 1 1
158 1 . . . . . . . 4.1 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 4.51 1 1
161 1 . . . . . . . 3.92 1 1
162 1 . . . . . . . 3.93 1 1
163 1 . . . . . . . 4.27 1 1
164 1 . . . . . . . 4.22 1 1
165 1 . . . . . . . 4.0 1 1
166 1 . . . . . . . 4.33 1 1
167 1 . . . . . . . 5.23 1 1
168 1 . . . . . . . 4.03 1 1
169 1 . . . . . . . 4.48 1 1
170 1 . . . . . . . 4.64 1 1
171 1 . . . . . . . 3.93 1 1
172 1 . . . . . . . 4.64 1 1
173 1 . . . . . . . 5.42 1 1
174 1 . . . . . . . 3.9 1 1
175 1 . . . . . . . 4.3 1 1
176 1 . . . . . . . 4.36 1 1
177 1 . . . . . . . 4.57 1 1
178 1 . . . . . . . 4.93 1 1
179 1 . . . . . . . 4.68 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 3.59 1 1
182 1 . . . . . . . 4.39 1 1
183 1 . . . . . . . 3.46 1 1
184 1 . . . . . . . 4.53 1 1
185 1 . . . . . . . 4.67 1 1
186 1 . . . . . . . 4.79 1 1
187 1 . . . . . . . 3.93 1 1
188 1 . . . . . . . 4.79 1 1
189 1 . . . . . . . 5.2 1 1
190 1 . . . . . . . 4.81 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 4.31 1 1
193 1 . . . . . . . 3.98 1 1
194 1 . . . . . . . 5.38 1 1
195 1 . . . . . . . 4.56 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.77 1 1
198 1 . . . . . . . 4.69 1 1
199 1 . . . . . . . 4.92 1 1
200 1 . . . . . . . 3.47 1 1
201 1 . . . . . . . 4.61 1 1
202 1 . . . . . . . 3.83 1 1
203 1 . . . . . . . 4.32 1 1
204 1 . . . . . . . 4.82 1 1
205 1 . . . . . . . 3.33 1 1
206 1 . . . . . . . 4.98 1 1
207 1 . . . . . . . 3.33 1 1
208 1 . . . . . . . 4.98 1 1
209 1 . . . . . . . 4.58 1 1
210 1 . . . . . . . 2.75 1 1
211 1 . . . . . . . 4.03 1 1
212 1 . . . . . . . 3.54 1 1
213 1 . . . . . . . 4.03 1 1
214 1 . . . . . . . 4.25 1 1
215 1 . . . . . . . 4.5 1 1
216 1 . . . . . . . 4.38 1 1
217 1 . . . . . . . 4.45 1 1
218 1 . . . . . . . 4.63 1 1
219 1 . . . . . . . 5.2 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 4.75 1 1
222 1 . . . . . . . 4.01 1 1
223 1 . . . . . . . 3.43 1 1
224 1 . . . . . . . 4.01 1 1
225 1 . . . . . . . 3.69 1 1
226 1 . . . . . . . 3.55 1 1
227 1 . . . . . . . 3.51 1 1
228 1 . . . . . . . 4.23 1 1
229 1 . . . . . . . 3.08 1 1
230 1 . . . . . . . 4.25 1 1
231 1 . . . . . . . 4.18 1 1
232 1 . . . . . . . 3.47 1 1
233 1 . . . . . . . 4.18 1 1
234 1 . . . . . . . 4.34 1 1
235 1 . . . . . . . 3.68 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 4.56 1 1
238 1 . . . . . . . 3.9 1 1
239 1 . . . . . . . 4.63 1 1
240 1 . . . . . . . 4.63 1 1
241 1 . . . . . . . 4.7 1 1
242 1 . . . . . . . 3.61 1 1
243 1 . . . . . . . 3.89 1 1
244 1 . . . . . . . 3.89 1 1
245 1 . . . . . . . 4.31 1 1
246 1 . . . . . . . 4.63 1 1
247 1 . . . . . . . 4.04 1 1
248 1 . . . . . . . 3.86 1 1
249 1 . . . . . . . 4.81 1 1
250 1 . . . . . . . 4.49 1 1
251 1 . . . . . . . 4.81 1 1
252 1 . . . . . . . 4.49 1 1
253 1 . . . . . . . 4.08 1 1
254 1 . . . . . . . 4.6 1 1
255 1 . . . . . . . 5.34 1 1
256 1 . . . . . . . 5.3 1 1
257 1 . . . . . . . 5.05 1 1
258 1 . . . . . . . 3.76 1 1
259 1 . . . . . . . 4.39 1 1
260 1 . . . . . . . 4.27 1 1
261 1 . . . . . . . 4.24 1 1
262 1 . . . . . . . 5.01 1 1
263 1 . . . . . . . 3.71 1 1
264 1 . . . . . . . 4.59 1 1
265 1 . . . . . . . 4.15 1 1
266 1 . . . . . . . 4.58 1 1
267 1 . . . . . . . 3.96 1 1
268 1 . . . . . . . 3.18 1 1
269 1 . . . . . . . 4.79 1 1
270 1 . . . . . . . 3.98 1 1
271 1 . . . . . . . 4.79 1 1
272 1 . . . . . . . 3.98 1 1
273 1 . . . . . . . 4.93 1 1
274 1 . . . . . . . 4.17 1 1
275 1 . . . . . . . 4.66 1 1
276 1 . . . . . . . 3.92 1 1
277 1 . . . . . . . 4.66 1 1
278 1 . . . . . . . 3.27 1 1
279 1 . . . . . . . 4.88 1 1
280 1 . . . . . . . 4.19 1 1
281 1 . . . . . . . 4.51 1 1
282 1 . . . . . . . 4.14 1 1
283 1 . . . . . . . 5.2 1 1
284 1 . . . . . . . 5.39 1 1
285 1 . . . . . . . 5.31 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 4.92 1 1
288 1 . . . . . . . 4.75 1 1
289 1 . . . . . . . 4.25 1 1
290 1 . . . . . . . 5.34 1 1
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292 1 . . . . . . . 3.88 1 1
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294 1 . . . . . . . 4.73 1 1
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296 1 . . . . . . . 3.86 1 1
297 1 . . . . . . . 4.96 1 1
298 1 . . . . . . . 3.78 1 1
299 1 . . . . . . . 4.43 1 1
300 1 . . . . . . . 4.68 1 1
301 1 . . . . . . . 4.71 1 1
302 1 . . . . . . . 3.69 1 1
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304 1 . . . . . . . 3.38 1 1
305 1 . . . . . . . 3.31 1 1
306 1 . . . . . . . 4.76 1 1
307 1 . . . . . . . 3.28 1 1
308 1 . . . . . . . 4.49 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 4.63 1 1
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313 1 . . . . . . . 4.47 1 1
314 1 . . . . . . . 5.5 1 1
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317 1 . . . . . . . 3.86 1 1
318 1 . . . . . . . 4.17 1 1
319 1 . . . . . . . 5.25 1 1
320 1 . . . . . . . 3.9 1 1
321 1 . . . . . . . 4.7 1 1
322 1 . . . . . . . 3.87 1 1
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325 1 . . . . . . . 3.79 1 1
326 1 . . . . . . . 3.21 1 1
327 1 . . . . . . . 2.93 1 1
328 1 . . . . . . . 3.93 1 1
329 1 . . . . . . . 3.11 1 1
330 1 . . . . . . . 5.04 1 1
331 1 . . . . . . . 4.83 1 1
332 1 . . . . . . . 4.81 1 1
333 1 . . . . . . . 5.2 1 1
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338 1 . . . . . . . 4.07 1 1
339 1 . . . . . . . 3.96 1 1
340 1 . . . . . . . 4.77 1 1
341 1 . . . . . . . 3.69 1 1
342 1 . . . . . . . 4.16 1 1
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344 1 . . . . . . . 3.82 1 1
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346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 4.66 1 1
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349 1 . . . . . . . 3.91 1 1
350 1 . . . . . . . 4.34 1 1
351 1 . . . . . . . 4.15 1 1
352 1 . . . . . . . 3.09 1 1
353 1 . . . . . . . 5.21 1 1
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357 1 . . . . . . . 4.75 1 1
358 1 . . . . . . . 5.47 1 1
359 1 . . . . . . . 3.54 1 1
360 1 . . . . . . . 5.18 1 1
361 1 . . . . . . . 4.0 1 1
362 1 . . . . . . . 5.08 1 1
363 1 . . . . . . . 4.86 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 4.78 1 1
366 1 . . . . . . . 4.08 1 1
367 1 . . . . . . . 4.47 1 1
368 1 . . . . . . . 4.86 1 1
369 1 . . . . . . . 4.61 1 1
370 1 . . . . . . . 3.74 1 1
371 1 . . . . . . . 4.15 1 1
372 1 . . . . . . . 4.08 1 1
373 1 . . . . . . . 4.1 1 1
374 1 . . . . . . . 4.91 1 1
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377 1 . . . . . . . 4.42 1 1
378 1 . . . . . . . 3.27 1 1
379 1 . . . . . . . 4.43 1 1
380 1 . . . . . . . 4.56 1 1
381 1 . . . . . . . 4.75 1 1
382 1 . . . . . . . 4.04 1 1
383 1 . . . . . . . 3.41 1 1
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388 1 . . . . . . . 4.09 1 1
389 1 . . . . . . . 3.77 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 3.86 1 1
392 1 . . . . . . . 4.1 1 1
393 1 . . . . . . . 3.33 1 1
394 1 . . . . . . . 4.1 1 1
395 1 . . . . . . . 4.36 1 1
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397 1 . . . . . . . 4.44 1 1
398 1 . . . . . . . 4.74 1 1
399 1 . . . . . . . 4.31 1 1
400 1 . . . . . . . 4.92 1 1
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402 1 . . . . . . . 3.94 1 1
403 1 . . . . . . . 4.14 1 1
404 1 . . . . . . . 4.93 1 1
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410 1 . . . . . . . 3.85 1 1
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414 1 . . . . . . . 4.39 1 1
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434 1 . . . . . . . 4.73 1 1
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438 1 . . . . . . . 2.97 1 1
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507 1 . . . . . . . 3.78 1 1
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510 1 . . . . . . . 3.88 1 1
511 1 . . . . . . . 4.45 1 1
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532 1 . . . . . . . 4.75 1 1
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780 1 . . . . . . . 3.32 1 1
781 1 . . . . . . . 3.14 1 1
782 1 . . . . . . . 4.28 1 1
783 1 . . . . . . . 4.08 1 1
784 1 . . . . . . . 5.22 1 1
785 1 . . . . . . . 5.12 1 1
786 1 . . . . . . . 4.99 1 1
787 1 . . . . . . . 3.31 1 1
788 1 . . . . . . . 3.56 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 3.62 1 1
791 1 . . . . . . . 3.26 1 1
792 1 . . . . . . . 4.63 1 1
793 1 . . . . . . . 2.94 1 1
794 1 . . . . . . . 4.07 1 1
795 1 . . . . . . . 3.77 1 1
796 1 . . . . . . . 4.03 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 4.12 1 1
799 1 . . . . . . . 4.15 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 3.31 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 3.41 1 1
804 1 . . . . . . . 3.13 1 1
805 1 . . . . . . . 4.08 1 1
806 1 . . . . . . . 4.76 1 1
807 1 . . . . . . . 4.11 1 1
808 1 . . . . . . . 3.92 1 1
809 1 . . . . . . . 4.52 1 1
810 1 . . . . . . . 3.77 1 1
811 1 . . . . . . . 4.52 1 1
812 1 . . . . . . . 4.51 1 1
813 1 . . . . . . . 4.53 1 1
814 1 . . . . . . . 5.03 1 1
815 1 . . . . . . . 4.05 1 1
816 1 . . . . . . . 4.32 1 1
817 1 . . . . . . . 5.3 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 3.72 1 1
820 1 . . . . . . . 3.04 1 1
821 1 . . . . . . . 3.72 1 1
822 1 . . . . . . . 4.88 1 1
823 1 . . . . . . . 3.97 1 1
824 1 . . . . . . . 3.4 1 1
825 1 . . . . . . . 4.48 1 1
826 1 . . . . . . . 4.03 1 1
827 1 . . . . . . . 4.07 1 1
828 1 . . . . . . . 4.1 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 4.88 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 2.9 1 1
835 1 . . . . . . . 2.79 1 1
836 1 . . . . . . . 2.96 1 1
837 1 . . . . . . . 4.66 1 1
838 1 . . . . . . . 3.0 1 1
839 1 . . . . . . . 4.46 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 4.16 1 1
842 1 . . . . . . . 4.35 1 1
843 1 . . . . . . . 3.83 1 1
844 1 . . . . . . . 3.21 1 1
845 1 . . . . . . . 3.83 1 1
846 1 . . . . . . . 3.0 1 1
847 1 . . . . . . . 2.84 1 1
848 1 . . . . . . . 3.27 1 1
849 1 . . . . . . . 3.05 1 1
850 1 . . . . . . . 3.6 1 1
851 1 . . . . . . . 4.34 1 1
852 1 . . . . . . . 4.34 1 1
853 1 . . . . . . . 4.87 1 1
854 1 . . . . . . . 4.01 1 1
855 1 . . . . . . . 3.43 1 1
856 1 . . . . . . . 2.81 1 1
857 1 . . . . . . . 4.66 1 1
858 1 . . . . . . . 3.56 1 1
859 1 . . . . . . . 4.82 1 1
860 1 . . . . . . . 4.05 1 1
861 1 . . . . . . . 3.69 1 1
862 1 . . . . . . . 4.36 1 1
863 1 . . . . . . . 4.89 1 1
864 1 . . . . . . . 4.64 1 1
865 1 . . . . . . . 4.8 1 1
866 1 . . . . . . . 3.84 1 1
867 1 . . . . . . . 4.0 1 1
868 1 . . . . . . . 5.1 1 1
869 1 . . . . . . . 4.19 1 1
870 1 . . . . . . . 4.45 1 1
871 1 . . . . . . . 5.39 1 1
872 1 . . . . . . . 5.12 1 1
873 1 . . . . . . . 4.66 1 1
874 1 . . . . . . . 2.82 1 1
875 1 . . . . . . . 3.93 1 1
876 1 . . . . . . . 5.18 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 3.06 1 1
880 1 . . . . . . . 4.8 1 1
881 1 . . . . . . . 4.15 1 1
882 1 . . . . . . . 3.55 1 1
883 1 . . . . . . . 4.23 1 1
884 1 . . . . . . . 3.11 1 1
885 1 . . . . . . . 4.35 1 1
886 1 . . . . . . . 4.6 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 4.85 1 1
889 1 . . . . . . . 3.17 1 1
890 1 . . . . . . . 3.92 1 1
891 1 . . . . . . . 3.03 1 1
892 1 . . . . . . . 4.59 1 1
893 1 . . . . . . . 5.06 1 1
894 1 . . . . . . . 5.28 1 1
895 1 . . . . . . . 5.0 1 1
896 1 . . . . . . . 4.28 1 1
897 1 . . . . . . . 3.0 1 1
898 1 . . . . . . . 3.32 1 1
899 1 . . . . . . . 3.98 1 1
900 1 . . . . . . . 4.95 1 1
901 1 . . . . . . . 4.31 1 1
902 1 . . . . . . . 5.08 1 1
903 1 . . . . . . . 3.19 1 1
904 1 . . . . . . . 2.77 1 1
905 1 . . . . . . . 5.09 1 1
906 1 . . . . . . . 3.62 1 1
907 1 . . . . . . . 4.98 1 1
908 1 . . . . . . . 4.04 1 1
909 1 . . . . . . . 2.98 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 5.0 1 1
913 1 . . . . . . . 4.17 1 1
914 1 . . . . . . . 5.0 1 1
915 1 . . . . . . . 4.45 1 1
916 1 . . . . . . . 3.11 1 1
917 1 . . . . . . . 3.88 1 1
918 1 . . . . . . . 3.68 1 1
919 1 . . . . . . . 3.78 1 1
920 1 . . . . . . . 5.11 1 1
921 1 . . . . . . . 3.72 1 1
922 1 . . . . . . . 4.11 1 1
923 1 . . . . . . . 4.02 1 1
924 1 . . . . . . . 4.9 1 1
925 1 . . . . . . . 5.21 1 1
926 1 . . . . . . . 4.21 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 2.87 1 1
929 1 . . . . . . . 3.67 1 1
930 1 . . . . . . . 4.45 1 1
931 1 . . . . . . . 3.95 1 1
932 1 . . . . . . . 4.62 1 1
933 1 . . . . . . . 3.39 1 1
934 1 . . . . . . . 4.63 1 1
935 1 . . . . . . . 3.99 1 1
936 1 . . . . . . . 4.13 1 1
937 1 . . . . . . . 4.2 1 1
938 1 . . . . . . . 4.09 1 1
939 1 . . . . . . . 4.33 1 1
940 1 . . . . . . . 4.6 1 1
941 1 . . . . . . . 3.2 1 1
942 1 . . . . . . . 2.84 1 1
943 1 . . . . . . . 4.86 1 1
944 1 . . . . . . . 4.32 1 1
945 1 . . . . . . . 3.71 1 1
946 1 . . . . . . . 4.11 1 1
947 1 . . . . . . . 4.43 1 1
948 1 . . . . . . . 3.82 1 1
949 1 . . . . . . . 3.07 1 1
950 1 . . . . . . . 3.02 1 1
951 1 . . . . . . . 2.98 1 1
952 1 . . . . . . . 3.75 1 1
953 1 . . . . . . . 3.79 1 1
954 1 . . . . . . . 3.23 1 1
955 1 . . . . . . . 4.21 1 1
956 1 . . . . . . . 3.72 1 1
957 1 . . . . . . . 3.89 1 1
958 1 . . . . . . . 3.84 1 1
959 1 . . . . . . . 5.38 1 1
960 1 . . . . . . . 4.83 1 1
961 1 . . . . . . . 4.28 1 1
962 1 . . . . . . . 4.33 1 1
963 1 . . . . . . . 4.49 1 1
964 1 . . . . . . . 4.43 1 1
965 1 . . . . . . . 3.2 1 1
966 1 . . . . . . . 3.23 1 1
967 1 . . . . . . . 4.98 1 1
968 1 . . . . . . . 2.95 1 1
969 1 . . . . . . . 3.63 1 1
970 1 . . . . . . . 3.74 1 1
971 1 . . . . . . . 3.1 1 1
972 1 . . . . . . . 3.22 1 1
973 1 . . . . . . . 4.24 1 1
974 1 . . . . . . . 4.05 1 1
975 1 . . . . . . . 3.89 1 1
976 1 . . . . . . . 2.63 1 1
977 1 . . . . . . . 4.17 1 1
978 1 . . . . . . . 4.26 1 1
979 1 . . . . . . . 3.91 1 1
980 1 . . . . . . . 3.75 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 5.1 1 1
983 1 . . . . . . . 4.6 1 1
984 1 . . . . . . . 3.39 1 1
985 1 . . . . . . . 4.02 1 1
986 1 . . . . . . . 3.9 1 1
987 1 . . . . . . . 4.59 1 1
988 1 . . . . . . . 3.5 1 1
989 1 . . . . . . . 3.12 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 4.99 1 1
992 1 . . . . . . . 5.08 1 1
993 1 . . . . . . . 4.05 1 1
994 1 . . . . . . . 4.69 1 1
995 1 . . . . . . . 3.76 1 1
996 1 . . . . . . . 2.83 1 1
997 1 . . . . . . . 3.41 1 1
998 1 . . . . . . . 4.71 1 1
999 1 . . . . . . . 5.17 1 1
1000 1 . . . . . . . 5.02 1 1
1001 1 . . . . . . . 2.86 1 1
1002 1 . . . . . . . 4.49 1 1
1003 1 . . . . . . . 4.68 1 1
1004 1 . . . . . . . 4.57 1 1
1005 1 . . . . . . . 3.18 1 1
1006 1 . . . . . . . 4.71 1 1
1007 1 . . . . . . . 4.07 1 1
1008 1 . . . . . . . 3.54 1 1
1009 1 . . . . . . . 4.07 1 1
1010 1 . . . . . . . 4.68 1 1
1011 1 . . . . . . . 4.42 1 1
1012 1 . . . . . . . 4.05 1 1
1013 1 . . . . . . . 4.38 1 1
1014 1 . . . . . . . 4.44 1 1
1015 1 . . . . . . . 3.83 1 1
1016 1 . . . . . . . 4.91 1 1
1017 1 . . . . . . . 3.23 1 1
1018 1 . . . . . . . 4.38 1 1
1019 1 . . . . . . . 2.58 1 1
1020 1 . . . . . . . 4.76 1 1
1021 1 . . . . . . . 5.28 1 1
1022 1 . . . . . . . 4.72 1 1
1023 1 . . . . . . . 3.53 1 1
1024 1 . . . . . . . 3.78 1 1
1025 1 . . . . . . . 4.95 1 1
1026 1 . . . . . . . 4.53 1 1
1027 1 . . . . . . . 4.35 1 1
1028 1 . . . . . . . 4.17 1 1
1029 1 . . . . . . . 5.14 1 1
1030 1 . . . . . . . 3.18 1 1
1031 1 . . . . . . . 4.02 1 1
1032 1 . . . . . . . 4.95 1 1
1033 1 . . . . . . . 4.7 1 1
1034 1 . . . . . . . 4.18 1 1
1035 1 . . . . . . . 3.61 1 1
1036 1 . . . . . . . 4.58 1 1
1037 1 . . . . . . . 4.58 1 1
1038 1 . . . . . . . 3.56 1 1
1039 1 . . . . . . . 3.08 1 1
1040 1 . . . . . . . 3.56 1 1
1041 1 . . . . . . . 2.71 1 1
1042 1 . . . . . . . 3.9 1 1
1043 1 . . . . . . . 3.61 1 1
1044 1 . . . . . . . 2.78 1 1
1045 1 . . . . . . . 3.61 1 1
1046 1 . . . . . . . 3.83 1 1
1047 1 . . . . . . . 3.34 1 1
1048 1 . . . . . . . 3.83 1 1
1049 1 . . . . . . . 4.38 1 1
1050 1 . . . . . . . 4.94 1 1
1051 1 . . . . . . . 4.61 1 1
1052 1 . . . . . . . 3.96 1 1
1053 1 . . . . . . . 4.85 1 1
1054 1 . . . . . . . 3.85 1 1
1055 1 . . . . . . . 3.32 1 1
1056 1 . . . . . . . 3.85 1 1
1057 1 . . . . . . . 3.86 1 1
1058 1 . . . . . . . 4.05 1 1
1059 1 . . . . . . . 4.49 1 1
1060 1 . . . . . . . 5.44 1 1
1061 1 . . . . . . . 5.46 1 1
1062 1 . . . . . . . 3.96 1 1
1063 1 . . . . . . . 4.24 1 1
1064 1 . . . . . . . 5.15 1 1
1065 1 . . . . . . . 3.74 1 1
1066 1 . . . . . . . 4.04 1 1
1067 1 . . . . . . . 4.56 1 1
1068 1 . . . . . . . 4.46 1 1
1069 1 . . . . . . . 4.56 1 1
1070 1 . . . . . . . 4.46 1 1
1071 1 . . . . . . . 3.21 1 1
1072 1 . . . . . . . 3.53 1 1
1073 1 . . . . . . . 4.92 1 1
1074 1 . . . . . . . 3.77 1 1
1075 1 . . . . . . . 4.27 1 1
1076 1 . . . . . . . 3.77 1 1
1077 1 . . . . . . . 4.27 1 1
1078 1 . . . . . . . 3.42 1 1
1079 1 . . . . . . . 4.7 1 1
1080 1 . . . . . . . 3.83 1 1
1081 1 . . . . . . . 3.95 1 1
1082 1 . . . . . . . 4.51 1 1
1083 1 . . . . . . . 3.23 1 1
1084 1 . . . . . . . 4.0 1 1
1085 1 . . . . . . . 3.32 1 1
1086 1 . . . . . . . 3.1 1 1
1087 1 . . . . . . . 2.84 1 1
1088 1 . . . . . . . 4.29 1 1
1089 1 . . . . . . . 5.0 1 1
1090 1 . . . . . . . 3.71 1 1
1091 1 . . . . . . . 4.08 1 1
1092 1 . . . . . . . 4.19 1 1
1093 1 . . . . . . . 2.89 1 1
1094 1 . . . . . . . 4.69 1 1
1095 1 . . . . . . . 5.14 1 1
1096 1 . . . . . . . 5.19 1 1
1097 1 . . . . . . . 3.27 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 4.37 1 1
1100 1 . . . . . . . 3.2 1 1
1101 1 . . . . . . . 4.52 1 1
1102 1 . . . . . . . 3.84 1 1
1103 1 . . . . . . . 3.7 1 1
1104 1 . . . . . . . 3.9 1 1
1105 1 . . . . . . . 5.01 1 1
1106 1 . . . . . . . 3.44 1 1
1107 1 . . . . . . . 2.86 1 1
1108 1 . . . . . . . 3.55 1 1
1109 1 . . . . . . . 3.25 1 1
1110 1 . . . . . . . 4.18 1 1
1111 1 . . . . . . . 4.46 1 1
1112 1 . . . . . . . 2.93 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 2.96 1 1
1115 1 . . . . . . . 3.72 1 1
1116 1 . . . . . . . 3.95 1 1
1117 1 . . . . . . . 4.56 1 1
1118 1 . . . . . . . 2.83 1 1
1119 1 . . . . . . . 3.55 1 1
1120 1 . . . . . . . 4.1 1 1
1121 1 . . . . . . . 5.34 1 1
1122 1 . . . . . . . 5.41 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 4.8 1 1
1125 1 . . . . . . . 5.31 1 1
1126 1 . . . . . . . 3.79 1 1
1127 1 . . . . . . . 3.58 1 1
1128 1 . . . . . . . 4.44 1 1
1129 1 . . . . . . . 4.57 1 1
1130 1 . . . . . . . 3.78 1 1
1131 1 . . . . . . . 3.31 1 1
1132 1 . . . . . . . 4.88 1 1
1133 1 . . . . . . . 4.07 1 1
1134 1 . . . . . . . 3.77 1 1
1135 1 . . . . . . . 4.46 1 1
1136 1 . . . . . . . 4.01 1 1
1137 1 . . . . . . . 4.58 1 1
1138 1 . . . . . . . 4.09 1 1
1139 1 . . . . . . . 3.11 1 1
1140 1 . . . . . . . 3.07 1 1
1141 1 . . . . . . . 5.28 1 1
1142 1 . . . . . . . 3.66 1 1
1143 1 . . . . . . . 3.66 1 1
1144 1 . . . . . . . 3.8 1 1
1145 1 . . . . . . . 4.4 1 1
1146 1 . . . . . . . 4.12 1 1
1147 1 . . . . . . . 4.12 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 4.7 1 1
1150 1 . . . . . . . 3.78 1 1
1151 1 . . . . . . . 3.21 1 1
1152 1 . . . . . . . 3.78 1 1
1153 1 . . . . . . . 4.24 1 1
1154 1 . . . . . . . 4.55 1 1
1155 1 . . . . . . . 4.18 1 1
1156 1 . . . . . . . 5.44 1 1
1157 1 . . . . . . . 5.44 1 1
1158 1 . . . . . . . 5.14 1 1
1159 1 . . . . . . . 4.36 1 1
1160 1 . . . . . . . 3.36 1 1
1161 1 . . . . . . . 4.36 1 1
1162 1 . . . . . . . 4.41 1 1
1163 1 . . . . . . . 4.12 1 1
1164 1 . . . . . . . 5.0 1 1
1165 1 . . . . . . . 3.41 1 1
1166 1 . . . . . . . 4.32 1 1
1167 1 . . . . . . . 3.01 1 1
1168 1 . . . . . . . 3.64 1 1
1169 1 . . . . . . . 4.83 1 1
1170 1 . . . . . . . 5.12 1 1
1171 1 . . . . . . . 4.06 1 1
1172 1 . . . . . . . 3.81 1 1
1173 1 . . . . . . . 3.87 1 1
1174 1 . . . . . . . 4.09 1 1
1175 1 . . . . . . . 4.72 1 1
1176 1 . . . . . . . 4.72 1 1
1177 1 . . . . . . . 4.73 1 1
1178 1 . . . . . . . 4.72 1 1
1179 1 . . . . . . . 4.58 1 1
1180 1 . . . . . . . 4.44 1 1
1181 1 . . . . . . . 4.98 1 1
1182 1 . . . . . . . 3.94 1 1
1183 1 . . . . . . . 5.28 1 1
1184 1 . . . . . . . 4.03 1 1
1185 1 . . . . . . . 2.84 1 1
1186 1 . . . . . . . 4.03 1 1
1187 1 . . . . . . . 3.89 1 1
1188 1 . . . . . . . 4.27 1 1
1189 1 . . . . . . . 5.31 1 1
1190 1 . . . . . . . 4.39 1 1
1191 1 . . . . . . . 5.01 1 1
1192 1 . . . . . . . 5.07 1 1
1193 1 . . . . . . . 4.18 1 1
1194 1 . . . . . . . 3.56 1 1
1195 1 . . . . . . . 4.18 1 1
1196 1 . . . . . . . 5.0 1 1
1197 1 . . . . . . . 4.87 1 1
1198 1 . . . . . . . 3.92 1 1
1199 1 . . . . . . . 4.1 1 1
1200 1 . . . . . . . 4.04 1 1
1201 1 . . . . . . . 4.04 1 1
1202 1 . . . . . . . 4.89 1 1
1203 1 . . . . . . . 4.73 1 1
1204 1 . . . . . . . 3.94 1 1
1205 1 . . . . . . . 4.73 1 1
1206 1 . . . . . . . 5.33 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 4.29 1 1
1209 1 . . . . . . . 4.14 1 1
1210 1 . . . . . . . 4.89 1 1
1211 1 . . . . . . . 4.26 1 1
1212 1 . . . . . . . 4.89 1 1
1213 1 . . . . . . . 3.57 1 1
1214 1 . . . . . . . 3.41 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 4.03 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 3.23 1 1
1220 1 . . . . . . . 3.99 1 1
1221 1 . . . . . . . 4.76 1 1
1222 1 . . . . . . . 4.31 1 1
1223 1 . . . . . . . 4.37 1 1
1224 1 . . . . . . . 4.16 1 1
1225 1 . . . . . . . 3.19 1 1
1226 1 . . . . . . . 4.55 1 1
1227 1 . . . . . . . 4.55 1 1
1228 1 . . . . . . . 5.01 1 1
1229 1 . . . . . . . 3.52 1 1
1230 1 . . . . . . . 5.12 1 1
1231 1 . . . . . . . 4.83 1 1
1232 1 . . . . . . . 4.04 1 1
1233 1 . . . . . . . 3.83 1 1
1234 1 . . . . . . . 3.31 1 1
1235 1 . . . . . . . 3.83 1 1
1236 1 . . . . . . . 4.06 1 1
1237 1 . . . . . . . 4.48 1 1
1238 1 . . . . . . . 5.29 1 1
1239 1 . . . . . . . 5.29 1 1
1240 1 . . . . . . . 4.02 1 1
1241 1 . . . . . . . 4.8 1 1
1242 1 . . . . . . . 3.35 1 1
1243 1 . . . . . . . 4.8 1 1
1244 1 . . . . . . . 3.22 1 1
1245 1 . . . . . . . 3.22 1 1
1246 1 . . . . . . . 3.11 1 1
1247 1 . . . . . . . 4.2 1 1
1248 1 . . . . . . . 3.92 1 1
1249 1 . . . . . . . 3.17 1 1
1250 1 . . . . . . . 4.8 1 1
1251 1 . . . . . . . 4.44 1 1
1252 1 . . . . . . . 4.34 1 1
1253 1 . . . . . . . 4.19 1 1
1254 1 . . . . . . . 4.72 1 1
1255 1 . . . . . . . 5.44 1 1
1256 1 . . . . . . . 4.07 1 1
1257 1 . . . . . . . 3.61 1 1
1258 1 . . . . . . . 4.11 1 1
1259 1 . . . . . . . 4.56 1 1
1260 1 . . . . . . . 5.08 1 1
1261 1 . . . . . . . 4.33 1 1
1262 1 . . . . . . . 4.53 1 1
1263 1 . . . . . . . 4.89 1 1
1264 1 . . . . . . . 4.5 1 1
1265 1 . . . . . . . 4.04 1 1
1266 1 . . . . . . . 2.95 1 1
1267 1 . . . . . . . 3.82 1 1
1268 1 . . . . . . . 4.2 1 1
1269 1 . . . . . . . 5.07 1 1
1270 1 . . . . . . . 5.44 1 1
1271 1 . . . . . . . 4.54 1 1
1272 1 . . . . . . . 4.74 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 5.4 1 1
1275 1 . . . . . . . 4.36 1 1
1276 1 . . . . . . . 4.54 1 1
1277 1 . . . . . . . 4.74 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 5.4 1 1
1280 1 . . . . . . . 4.36 1 1
1281 1 . . . . . . . 4.06 1 1
1282 1 . . . . . . . 4.16 1 1
1283 1 . . . . . . . 4.43 1 1
1284 1 . . . . . . . 4.56 1 1
1285 1 . . . . . . . 4.7 1 1
1286 1 . . . . . . . 3.56 1 1
1287 1 . . . . . . . 4.49 1 1
1288 1 . . . . . . . 3.87 1 1
1289 1 . . . . . . . 2.91 1 1
1290 1 . . . . . . . 3.87 1 1
1291 1 . . . . . . . 3.86 1 1
1292 1 . . . . . . . 3.1 1 1
1293 1 . . . . . . . 4.88 1 1
1294 1 . . . . . . . 4.57 1 1
1295 1 . . . . . . . 4.79 1 1
1296 1 . . . . . . . 4.14 1 1
1297 1 . . . . . . . 4.49 1 1
1298 1 . . . . . . . 3.78 1 1
1299 1 . . . . . . . 5.5 1 1
1300 1 . . . . . . . 3.6 1 1
1301 1 . . . . . . . 3.04 1 1
1302 1 . . . . . . . 3.6 1 1
1303 1 . . . . . . . 4.97 1 1
1304 1 . . . . . . . 5.0 1 1
1305 1 . . . . . . . 3.86 1 1
1306 1 . . . . . . . 4.72 1 1
1307 1 . . . . . . . 4.12 1 1
1308 1 . . . . . . . 3.21 1 1
1309 1 . . . . . . . 4.01 1 1
1310 1 . . . . . . . 3.82 1 1
1311 1 . . . . . . . 4.98 1 1
1312 1 . . . . . . . 4.76 1 1
1313 1 . . . . . . . 4.5 1 1
1314 1 . . . . . . . 3.8 1 1
1315 1 . . . . . . . 4.58 1 1
1316 1 . . . . . . . 3.62 1 1
1317 1 . . . . . . . 4.76 1 1
1318 1 . . . . . . . 5.28 1 1
1319 1 . . . . . . . 3.78 1 1
1320 1 . . . . . . . 3.16 1 1
1321 1 . . . . . . . 4.63 1 1
1322 1 . . . . . . . 3.24 1 1
1323 1 . . . . . . . 3.86 1 1
1324 1 . . . . . . . 4.7 1 1
1325 1 . . . . . . . 3.63 1 1
1326 1 . . . . . . . 4.36 1 1
1327 1 . . . . . . . 4.12 1 1
1328 1 . . . . . . . 3.12 1 1
1329 1 . . . . . . . 3.39 1 1
1330 1 . . . . . . . 5.44 1 1
1331 1 . . . . . . . 4.18 1 1
1332 1 . . . . . . . 3.14 1 1
1333 1 . . . . . . . 4.82 1 1
1334 1 . . . . . . . 3.72 1 1
1335 1 . . . . . . . 5.23 1 1
1336 1 . . . . . . . 4.87 1 1
1337 1 . . . . . . . 3.81 1 1
1338 1 . . . . . . . 4.08 1 1
1339 1 . . . . . . . 3.72 1 1
1340 1 . . . . . . . 5.23 1 1
1341 1 . . . . . . . 4.87 1 1
1342 1 . . . . . . . 3.81 1 1
1343 1 . . . . . . . 4.08 1 1
1344 1 . . . . . . . 4.2 1 1
1345 1 . . . . . . . 4.72 1 1
1346 1 . . . . . . . 3.88 1 1
1347 1 . . . . . . . 4.55 1 1
1348 1 . . . . . . . 4.48 1 1
1349 1 . . . . . . . 3.85 1 1
1350 1 . . . . . . . 3.69 1 1
1351 1 . . . . . . . 4.8 1 1
1352 1 . . . . . . . 4.52 1 1
1353 1 . . . . . . . 4.72 1 1
1354 1 . . . . . . . 4.88 1 1
1355 1 . . . . . . . 4.74 1 1
1356 1 . . . . . . . 4.16 1 1
1357 1 . . . . . . . 3.89 1 1
1358 1 . . . . . . . 3.05 1 1
1359 1 . . . . . . . 4.64 1 1
1360 1 . . . . . . . 4.69 1 1
1361 1 . . . . . . . 4.77 1 1
1362 1 . . . . . . . 3.78 1 1
1363 1 . . . . . . . 5.01 1 1
1364 1 . . . . . . . 3.37 1 1
1365 1 . . . . . . . 4.77 1 1
1366 1 . . . . . . . 4.8 1 1
1367 1 . . . . . . . 4.61 1 1
1368 1 . . . . . . . 5.03 1 1
1369 1 . . . . . . . 3.45 1 1
1370 1 . . . . . . . 3.47 1 1
1371 1 . . . . . . . 4.78 1 1
1372 1 . . . . . . . 5.04 1 1
1373 1 . . . . . . . 4.84 1 1
1374 1 . . . . . . . 5.26 1 1
1375 1 . . . . . . . 3.33 1 1
1376 1 . . . . . . . 4.74 1 1
1377 1 . . . . . . . 4.74 1 1
1378 1 . . . . . . . 4.74 1 1
1379 1 . . . . . . . 4.74 1 1
1380 1 . . . . . . . 3.96 1 1
1381 1 . . . . . . . 4.38 1 1
1382 1 . . . . . . . 4.56 1 1
1383 1 . . . . . . . 4.09 1 1
1384 1 . . . . . . . 4.13 1 1
1385 1 . . . . . . . 4.1 1 1
1386 1 . . . . . . . 3.41 1 1
1387 1 . . . . . . . 4.31 1 1
1388 1 . . . . . . . 4.49 1 1
1389 1 . . . . . . . 4.04 1 1
1390 1 . . . . . . . 4.27 1 1
1391 1 . . . . . . . 5.23 1 1
1392 1 . . . . . . . 3.57 1 1
1393 1 . . . . . . . 4.38 1 1
1394 1 . . . . . . . 4.15 1 1
1395 1 . . . . . . . 4.75 1 1
1396 1 . . . . . . . 3.93 1 1
1397 1 . . . . . . . 3.39 1 1
1398 1 . . . . . . . 3.47 1 1
1399 1 . . . . . . . 3.05 1 1
1400 1 . . . . . . . 2.82 1 1
1401 1 . . . . . . . 4.13 1 1
1402 1 . . . . . . . 3.37 1 1
1403 1 . . . . . . . 4.37 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 3.92 1 1
1406 1 . . . . . . . 3.54 1 1
1407 1 . . . . . . . 3.46 1 1
1408 1 . . . . . . . 5.5 1 1
1409 1 . . . . . . . 3.17 1 1
1410 1 . . . . . . . 2.9 1 1
1411 1 . . . . . . . 3.02 1 1
1412 1 . . . . . . . 4.45 1 1
1413 1 . . . . . . . 4.69 1 1
1414 1 . . . . . . . 4.73 1 1
1415 1 . . . . . . . 3.32 1 1
1416 1 . . . . . . . 4.34 1 1
1417 1 . . . . . . . 4.44 1 1
1418 1 . . . . . . . 2.89 1 1
1419 1 . . . . . . . 4.13 1 1
1420 1 . . . . . . . 4.2 1 1
1421 1 . . . . . . . 4.04 1 1
1422 1 . . . . . . . 5.01 1 1
1423 1 . . . . . . . 4.38 1 1
1424 1 . . . . . . . 5.01 1 1
1425 1 . . . . . . . 4.94 1 1
1426 1 . . . . . . . 4.17 1 1
1427 1 . . . . . . . 2.96 1 1
1428 1 . . . . . . . 4.44 1 1
1429 1 . . . . . . . 2.94 1 1
1430 1 . . . . . . . 4.68 1 1
1431 1 . . . . . . . 3.29 1 1
1432 1 . . . . . . . 4.62 1 1
1433 1 . . . . . . . 4.91 1 1
1434 1 . . . . . . . 4.24 1 1
1435 1 . . . . . . . 3.54 1 1
1436 1 . . . . . . . 5.24 1 1
1437 1 . . . . . . . 4.16 1 1
1438 1 . . . . . . . 3.48 1 1
1439 1 . . . . . . . 5.5 1 1
1440 1 . . . . . . . 3.44 1 1
1441 1 . . . . . . . 4.05 1 1
1442 1 . . . . . . . 3.01 1 1
1443 1 . . . . . . . 4.55 1 1
1444 1 . . . . . . . 3.75 1 1
1445 1 . . . . . . . 4.75 1 1
1446 1 . . . . . . . 5.5 1 1
1447 1 . . . . . . . 4.05 1 1
1448 1 . . . . . . . 3.4 1 1
1449 1 . . . . . . . 4.05 1 1
1450 1 . . . . . . . 3.53 1 1
1451 1 . . . . . . . 4.73 1 1
1452 1 . . . . . . . 4.04 1 1
1453 1 . . . . . . . 4.17 1 1
1454 1 . . . . . . . 4.58 1 1
1455 1 . . . . . . . 4.57 1 1
1456 1 . . . . . . . 4.08 1 1
1457 1 . . . . . . . 5.08 1 1
1458 1 . . . . . . . 4.43 1 1
1459 1 . . . . . . . 4.45 1 1
1460 1 . . . . . . . 4.98 1 1
1461 1 . . . . . . . 4.33 1 1
1462 1 . . . . . . . 4.83 1 1
1463 1 . . . . . . . 4.05 1 1
1464 1 . . . . . . . 4.07 1 1
1465 1 . . . . . . . 3.42 1 1
1466 1 . . . . . . . 5.18 1 1
1467 1 . . . . . . . 4.5 1 1
1468 1 . . . . . . . 4.5 1 1
1469 1 . . . . . . . 4.5 1 1
1470 1 . . . . . . . 4.5 1 1
1471 1 . . . . . . . 3.45 1 1
1472 1 . . . . . . . 4.21 1 1
1473 1 . . . . . . . 4.08 1 1
1474 1 . . . . . . . 5.34 1 1
1475 1 . . . . . . . 4.12 1 1
1476 1 . . . . . . . 3.6 1 1
1477 1 . . . . . . . 4.12 1 1
1478 1 . . . . . . . 3.54 1 1
1479 1 . . . . . . . 4.72 1 1
1480 1 . . . . . . . 2.62 1 1
1481 1 . . . . . . . 3.97 1 1
1482 1 . . . . . . . 3.86 1 1
1483 1 . . . . . . . 4.86 1 1
1484 1 . . . . . . . 4.51 1 1
1485 1 . . . . . . . 4.47 1 1
1486 1 . . . . . . . 4.51 1 1
1487 1 . . . . . . . 4.47 1 1
1488 1 . . . . . . . 2.58 1 1
1489 1 . . . . . . . 3.12 1 1
1490 1 . . . . . . . 5.28 1 1
1491 1 . . . . . . . 5.33 1 1
1492 1 . . . . . . . 3.14 1 1
1493 1 . . . . . . . 3.74 1 1
1494 1 . . . . . . . 3.17 1 1
1495 1 . . . . . . . 3.74 1 1
1496 1 . . . . . . . 2.69 1 1
1497 1 . . . . . . . 4.71 1 1
1498 1 . . . . . . . 4.38 1 1
1499 1 . . . . . . . 3.56 1 1
1500 1 . . . . . . . 4.58 1 1
1501 1 . . . . . . . 3.71 1 1
1502 1 . . . . . . . 4.34 1 1
1503 1 . . . . . . . 4.13 1 1
1504 1 . . . . . . . 4.73 1 1
1505 1 . . . . . . . 4.01 1 1
1506 1 . . . . . . . 4.27 1 1
1507 1 . . . . . . . 5.15 1 1
1508 1 . . . . . . . 4.08 1 1
1509 1 . . . . . . . 5.04 1 1
1510 1 . . . . . . . 4.18 1 1
1511 1 . . . . . . . 3.94 1 1
1512 1 . . . . . . . 4.68 1 1
1513 1 . . . . . . . 4.79 1 1
1514 1 . . . . . . . 5.34 1 1
1515 1 . . . . . . . 3.23 1 1
1516 1 . . . . . . . 3.59 1 1
1517 1 . . . . . . . 3.62 1 1
1518 1 . . . . . . . 4.73 1 1
1519 1 . . . . . . . 3.56 1 1
1520 1 . . . . . . . 4.68 1 1
1521 1 . . . . . . . 2.89 1 1
1522 1 . . . . . . . 4.62 1 1
1523 1 . . . . . . . 5.34 1 1
1524 1 . . . . . . . 4.13 1 1
1525 1 . . . . . . . 5.3 1 1
1526 1 . . . . . . . 3.39 1 1
1527 1 . . . . . . . 4.52 1 1
1528 1 . . . . . . . 5.31 1 1
1529 1 . . . . . . . 4.73 1 1
1530 1 . . . . . . . 4.1 1 1
1531 1 . . . . . . . 5.5 1 1
1532 1 . . . . . . . 4.4 1 1
1533 1 . . . . . . . 3.43 1 1
1534 1 . . . . . . . 4.13 1 1
1535 1 . . . . . . . 5.47 1 1
1536 1 . . . . . . . 5.34 1 1
1537 1 . . . . . . . 4.62 1 1
1538 1 . . . . . . . 4.98 1 1
1539 1 . . . . . . . 4.23 1 1
1540 1 . . . . . . . 3.47 1 1
1541 1 . . . . . . . 4.23 1 1
1542 1 . . . . . . . 4.58 1 1
1543 1 . . . . . . . 4.01 1 1
1544 1 . . . . . . . 4.49 1 1
1545 1 . . . . . . . 5.5 1 1
1546 1 . . . . . . . 4.61 1 1
1547 1 . . . . . . . 4.56 1 1
1548 1 . . . . . . . 4.46 1 1
1549 1 . . . . . . . 5.5 1 1
1550 1 . . . . . . . 4.23 1 1
1551 1 . . . . . . . 3.42 1 1
1552 1 . . . . . . . 4.23 1 1
1553 1 . . . . . . . 4.15 1 1
1554 1 . . . . . . . 4.66 1 1
1555 1 . . . . . . . 4.47 1 1
1556 1 . . . . . . . 3.86 1 1
1557 1 . . . . . . . 3.58 1 1
1558 1 . . . . . . . 3.97 1 1
1559 1 . . . . . . . 4.1 1 1
1560 1 . . . . . . . 4.52 1 1
1561 1 . . . . . . . 4.1 1 1
1562 1 . . . . . . . 4.87 1 1
1563 1 . . . . . . . 3.06 1 1
1564 1 . . . . . . . 5.34 1 1
1565 1 . . . . . . . 4.7 1 1
1566 1 . . . . . . . 5.44 1 1
1567 1 . . . . . . . 4.42 1 1
1568 1 . . . . . . . 3.85 1 1
1569 1 . . . . . . . 3.85 1 1
1570 1 . . . . . . . 3.73 1 1
1571 1 . . . . . . . 5.38 1 1
1572 1 . . . . . . . 5.21 1 1
1573 1 . . . . . . . 4.15 1 1
1574 1 . . . . . . . 3.33 1 1
1575 1 . . . . . . . 4.85 1 1
1576 1 . . . . . . . 3.9 1 1
1577 1 . . . . . . . 3.9 1 1
1578 1 . . . . . . . 4.62 1 1
1579 1 . . . . . . . 4.71 1 1
1580 1 . . . . . . . 4.4 1 1
1581 1 . . . . . . . 5.5 1 1
1582 1 . . . . . . . 3.86 1 1
1583 1 . . . . . . . 4.91 1 1
1584 1 . . . . . . . 4.2 1 1
1585 1 . . . . . . . 4.15 1 1
1586 1 . . . . . . . 4.75 1 1
1587 1 . . . . . . . 4.17 1 1
1588 1 . . . . . . . 4.75 1 1
1589 1 . . . . . . . 5.5 1 1
1590 1 . . . . . . . 4.6 1 1
1591 1 . . . . . . . 3.18 1 1
1592 1 . . . . . . . 4.37 1 1
1593 1 . . . . . . . 5.11 1 1
1594 1 . . . . . . . 4.51 1 1
1595 1 . . . . . . . 4.18 1 1
1596 1 . . . . . . . 5.32 1 1
1597 1 . . . . . . . 3.66 1 1
1598 1 . . . . . . . 4.47 1 1
1599 1 . . . . . . . 3.7 1 1
1600 1 . . . . . . . 3.79 1 1
1601 1 . . . . . . . 4.03 1 1
1602 1 . . . . . . . 4.36 1 1
1603 1 . . . . . . . 5.5 1 1
1604 1 . . . . . . . 5.5 1 1
1605 1 . . . . . . . 4.81 1 1
1606 1 . . . . . . . 4.81 1 1
1607 1 . . . . . . . 4.78 1 1
1608 1 . . . . . . . 4.63 1 1
1609 1 . . . . . . . 3.81 1 1
1610 1 . . . . . . . 4.42 1 1
1611 1 . . . . . . . 5.0 1 1
1612 1 . . . . . . . 3.88 1 1
1613 1 . . . . . . . 4.29 1 1
1614 1 . . . . . . . 5.02 1 1
1615 1 . . . . . . . 5.02 1 1
1616 1 . . . . . . . 4.73 1 1
1617 1 . . . . . . . 3.96 1 1
1618 1 . . . . . . . 3.54 1 1
1619 1 . . . . . . . 3.32 1 1
1620 1 . . . . . . . 4.76 1 1
1621 1 . . . . . . . 3.2 1 1
1622 1 . . . . . . . 4.65 1 1
1623 1 . . . . . . . 4.82 1 1
1624 1 . . . . . . . 3.86 1 1
1625 1 . . . . . . . 5.1 1 1
1626 1 . . . . . . . 4.63 1 1
1627 1 . . . . . . . 4.6 1 1
1628 1 . . . . . . . 3.71 1 1
1629 1 . . . . . . . 4.95 1 1
1630 1 . . . . . . . 4.02 1 1
1631 1 . . . . . . . 4.54 1 1
1632 1 . . . . . . . 3.18 1 1
1633 1 . . . . . . . 4.54 1 1
1634 1 . . . . . . . 4.81 1 1
1635 1 . . . . . . . 4.59 1 1
1636 1 . . . . . . . 3.33 1 1
1637 1 . . . . . . . 3.17 1 1
1638 1 . . . . . . . 4.33 1 1
1639 1 . . . . . . . 3.89 1 1
1640 1 . . . . . . . 4.68 1 1
1641 1 . . . . . . . 4.27 1 1
1642 1 . . . . . . . 4.87 1 1
1643 1 . . . . . . . 3.45 1 1
1644 1 . . . . . . . 4.87 1 1
1645 1 . . . . . . . 3.65 1 1
1646 1 . . . . . . . 4.89 1 1
1647 1 . . . . . . . 4.89 1 1
1648 1 . . . . . . . 4.84 1 1
1649 1 . . . . . . . 5.01 1 1
1650 1 . . . . . . . 3.47 1 1
1651 1 . . . . . . . 3.36 1 1
1652 1 . . . . . . . 4.85 1 1
1653 1 . . . . . . . 5.16 1 1
1654 1 . . . . . . . 4.67 1 1
1655 1 . . . . . . . 3.15 1 1
1656 1 . . . . . . . 4.67 1 1
1657 1 . . . . . . . 4.62 1 1
1658 1 . . . . . . . 5.17 1 1
1659 1 . . . . . . . 4.85 1 1
1660 1 . . . . . . . 4.12 1 1
1661 1 . . . . . . . 4.85 1 1
1662 1 . . . . . . . 5.34 1 1
1663 1 . . . . . . . 5.44 1 1
1664 1 . . . . . . . 4.74 1 1
1665 1 . . . . . . . 5.5 1 1
1666 1 . . . . . . . 4.15 1 1
1667 1 . . . . . . . 3.6 1 1
1668 1 . . . . . . . 5.3 1 1
1669 1 . . . . . . . 3.87 1 1
1670 1 . . . . . . . 4.73 1 1
1671 1 . . . . . . . 4.46 1 1
1672 1 . . . . . . . 5.26 1 1
1673 1 . . . . . . . 5.05 1 1
1674 1 . . . . . . . 4.25 1 1
1675 1 . . . . . . . 5.05 1 1
1676 1 . . . . . . . 4.75 1 1
1677 1 . . . . . . . 3.45 1 1
1678 1 . . . . . . . 4.75 1 1
1679 1 . . . . . . . 4.94 1 1
1680 1 . . . . . . . 4.61 1 1
1681 1 . . . . . . . 3.54 1 1
1682 1 . . . . . . . 3.06 1 1
1683 1 . . . . . . . 3.54 1 1
1684 1 . . . . . . . 4.46 1 1
1685 1 . . . . . . . 4.08 1 1
1686 1 . . . . . . . 3.6 1 1
1687 1 . . . . . . . 3.06 1 1
1688 1 . . . . . . . 3.6 1 1
1689 1 . . . . . . . 3.17 1 1
1690 1 . . . . . . . 4.26 1 1
1691 1 . . . . . . . 3.74 1 1
1692 1 . . . . . . . 4.26 1 1
1693 1 . . . . . . . 4.13 1 1
1694 1 . . . . . . . 4.93 1 1
1695 1 . . . . . . . 3.67 1 1
1696 1 . . . . . . . 2.91 1 1
1697 1 . . . . . . . 3.67 1 1
1698 1 . . . . . . . 4.36 1 1
1699 1 . . . . . . . 5.42 1 1
1700 1 . . . . . . . 4.33 1 1
1701 1 . . . . . . . 5.44 1 1
1702 1 . . . . . . . 3.66 1 1
1703 1 . . . . . . . 4.39 1 1
1704 1 . . . . . . . 3.81 1 1
1705 1 . . . . . . . 4.39 1 1
1706 1 . . . . . . . 4.77 1 1
1707 1 . . . . . . . 3.35 1 1
1708 1 . . . . . . . 4.77 1 1
1709 1 . . . . . . . 4.9 1 1
1710 1 . . . . . . . 3.99 1 1
1711 1 . . . . . . . 3.49 1 1
1712 1 . . . . . . . 3.99 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 5.19 1 1
1715 1 . . . . . . . 3.86 1 1
1716 1 . . . . . . . 3.8 1 1
1717 1 . . . . . . . 4.61 1 1
1718 1 . . . . . . . 5.09 1 1
1719 1 . . . . . . . 5.5 1 1
1720 1 . . . . . . . 4.98 1 1
1721 1 . . . . . . . 3.94 1 1
1722 1 . . . . . . . 5.47 1 1
1723 1 . . . . . . . 4.5 1 1
1724 1 . . . . . . . 3.36 1 1
1725 1 . . . . . . . 4.66 1 1
1726 1 . . . . . . . 4.06 1 1
1727 1 . . . . . . . 4.66 1 1
1728 1 . . . . . . . 4.06 1 1
1729 1 . . . . . . . 4.4 1 1
1730 1 . . . . . . . 5.11 1 1
1731 1 . . . . . . . 4.34 1 1
1732 1 . . . . . . . 4.83 1 1
1733 1 . . . . . . . 4.44 1 1
1734 1 . . . . . . . 4.21 1 1
1735 1 . . . . . . . 4.2 1 1
1736 1 . . . . . . . 3.93 1 1
1737 1 . . . . . . . 4.94 1 1
1738 1 . . . . . . . 4.92 1 1
1739 1 . . . . . . . 3.88 1 1
1740 1 . . . . . . . 5.12 1 1
1741 1 . . . . . . . 4.53 1 1
1742 1 . . . . . . . 4.99 1 1
1743 1 . . . . . . . 4.21 1 1
1744 1 . . . . . . . 3.02 1 1
1745 1 . . . . . . . 4.21 1 1
1746 1 . . . . . . . 3.98 1 1
1747 1 . . . . . . . 3.32 1 1
1748 1 . . . . . . . 4.61 1 1
1749 1 . . . . . . . 4.24 1 1
1750 1 . . . . . . . 5.01 1 1
1751 1 . . . . . . . 3.48 1 1
1752 1 . . . . . . . 4.22 1 1
1753 1 . . . . . . . 5.2 1 1
1754 1 . . . . . . . 3.87 1 1
1755 1 . . . . . . . 3.67 1 1
1756 1 . . . . . . . 4.31 1 1
1757 1 . . . . . . . 3.66 1 1
1758 1 . . . . . . . 4.69 1 1
1759 1 . . . . . . . 4.15 1 1
1760 1 . . . . . . . 3.76 1 1
1761 1 . . . . . . . 3.26 1 1
1762 1 . . . . . . . 5.01 1 1
1763 1 . . . . . . . 4.25 1 1
1764 1 . . . . . . . 3.23 1 1
1765 1 . . . . . . . 3.86 1 1
1766 1 . . . . . . . 5.03 1 1
1767 1 . . . . . . . 5.44 1 1
1768 1 . . . . . . . 4.28 1 1
1769 1 . . . . . . . 3.25 1 1
1770 1 . . . . . . . 4.07 1 1
1771 1 . . . . . . . 3.82 1 1
1772 1 . . . . . . . 4.99 1 1
1773 1 . . . . . . . 2.98 1 1
1774 1 . . . . . . . 5.44 1 1
1775 1 . . . . . . . 4.59 1 1
1776 1 . . . . . . . 5.5 1 1
1777 1 . . . . . . . 4.49 1 1
1778 1 . . . . . . . 4.59 1 1
1779 1 . . . . . . . 5.5 1 1
1780 1 . . . . . . . 4.49 1 1
1781 1 . . . . . . . 5.03 1 1
1782 1 . . . . . . . 3.49 1 1
1783 1 . . . . . . . 3.49 1 1
1784 1 . . . . . . . 2.97 1 1
1785 1 . . . . . . . 4.66 1 1
1786 1 . . . . . . . 3.74 1 1
1787 1 . . . . . . . 3.96 1 1
1788 1 . . . . . . . 5.11 1 1
1789 1 . . . . . . . 5.5 1 1
1790 1 . . . . . . . 5.39 1 1
1791 1 . . . . . . . 4.06 1 1
1792 1 . . . . . . . 5.43 1 1
1793 1 . . . . . . . 3.46 1 1
1794 1 . . . . . . . 3.1 1 1
1795 1 . . . . . . . 3.84 1 1
1796 1 . . . . . . . 4.0 1 1
1797 1 . . . . . . . 4.61 1 1
1798 1 . . . . . . . 3.51 1 1
1799 1 . . . . . . . 3.29 1 1
1800 1 . . . . . . . 4.47 1 1
1801 1 . . . . . . . 3.73 1 1
1802 1 . . . . . . . 3.85 1 1
1803 1 . . . . . . . 3.73 1 1
1804 1 . . . . . . . 3.85 1 1
1805 1 . . . . . . . 4.11 1 1
1806 1 . . . . . . . 4.28 1 1
1807 1 . . . . . . . 4.66 1 1
1808 1 . . . . . . . 5.03 1 1
1809 1 . . . . . . . 3.53 1 1
1810 1 . . . . . . . 3.79 1 1
1811 1 . . . . . . . 3.15 1 1
1812 1 . . . . . . . 2.74 1 1
1813 1 . . . . . . . 3.99 1 1
1814 1 . . . . . . . 4.64 1 1
1815 1 . . . . . . . 4.57 1 1
1816 1 . . . . . . . 4.21 1 1
1817 1 . . . . . . . 4.52 1 1
1818 1 . . . . . . . 3.43 1 1
1819 1 . . . . . . . 4.08 1 1
1820 1 . . . . . . . 3.97 1 1
1821 1 . . . . . . . 4.05 1 1
1822 1 . . . . . . . 4.36 1 1
1823 1 . . . . . . . 3.2 1 1
1824 1 . . . . . . . 4.54 1 1
1825 1 . . . . . . . 4.24 1 1
1826 1 . . . . . . . 5.17 1 1
1827 1 . . . . . . . 3.14 1 1
1828 1 . . . . . . . 3.43 1 1
1829 1 . . . . . . . 5.07 1 1
1830 1 . . . . . . . 5.18 1 1
1831 1 . . . . . . . 4.95 1 1
1832 1 . . . . . . . 4.39 1 1
1833 1 . . . . . . . 3.81 1 1
1834 1 . . . . . . . 4.28 1 1
1835 1 . . . . . . . 3.35 1 1
1836 1 . . . . . . . 3.86 1 1
1837 1 . . . . . . . 3.49 1 1
1838 1 . . . . . . . 5.5 1 1
1839 1 . . . . . . . 4.52 1 1
1840 1 . . . . . . . 4.5 1 1
1841 1 . . . . . . . 5.5 1 1
1842 1 . . . . . . . 2.97 1 1
1843 1 . . . . . . . 5.0 1 1
1844 1 . . . . . . . 4.53 1 1
1845 1 . . . . . . . 4.99 1 1
1846 1 . . . . . . . 3.21 1 1
1847 1 . . . . . . . 3.27 1 1
1848 1 . . . . . . . 4.03 1 1
1849 1 . . . . . . . 4.56 1 1
1850 1 . . . . . . . 5.38 1 1
1851 1 . . . . . . . 5.42 1 1
1852 1 . . . . . . . 5.47 1 1
1853 1 . . . . . . . 4.07 1 1
1854 1 . . . . . . . 5.21 1 1
1855 1 . . . . . . . 3.23 1 1
1856 1 . . . . . . . 3.93 1 1
1857 1 . . . . . . . 5.1 1 1
1858 1 . . . . . . . 4.47 1 1
1859 1 . . . . . . . 4.91 1 1
1860 1 . . . . . . . 3.83 1 1
1861 1 . . . . . . . 4.42 1 1
1862 1 . . . . . . . 3.54 1 1
1863 1 . . . . . . . 3.85 1 1
1864 1 . . . . . . . 2.94 1 1
1865 1 . . . . . . . 4.42 1 1
1866 1 . . . . . . . 3.81 1 1
1867 1 . . . . . . . 5.5 1 1
1868 1 . . . . . . . 5.5 1 1
1869 1 . . . . . . . 3.96 1 1
1870 1 . . . . . . . 3.19 1 1
1871 1 . . . . . . . 3.58 1 1
1872 1 . . . . . . . 4.85 1 1
1873 1 . . . . . . . 3.02 1 1
1874 1 . . . . . . . 4.9 1 1
1875 1 . . . . . . . 4.88 1 1
1876 1 . . . . . . . 3.39 1 1
1877 1 . . . . . . . 5.38 1 1
1878 1 . . . . . . . 4.77 1 1
1879 1 . . . . . . . 4.92 1 1
1880 1 . . . . . . . 5.12 1 1
1881 1 . . . . . . . 4.21 1 1
1882 1 . . . . . . . 3.99 1 1
1883 1 . . . . . . . 4.13 1 1
1884 1 . . . . . . . 4.57 1 1
1885 1 . . . . . . . 3.68 1 1
1886 1 . . . . . . . 4.32 1 1
1887 1 . . . . . . . 4.26 1 1
1888 1 . . . . . . . 3.95 1 1
1889 1 . . . . . . . 5.0 1 1
1890 1 . . . . . . . 3.33 1 1
1891 1 . . . . . . . 3.34 1 1
1892 1 . . . . . . . 3.52 1 1
1893 1 . . . . . . . 4.09 1 1
1894 1 . . . . . . . 3.4 1 1
1895 1 . . . . . . . 3.76 1 1
1896 1 . . . . . . . 3.5 1 1
1897 1 . . . . . . . 3.58 1 1
1898 1 . . . . . . . 4.25 1 1
1899 1 . . . . . . . 4.14 1 1
1900 1 . . . . . . . 5.05 1 1
1901 1 . . . . . . . 5.11 1 1
1902 1 . . . . . . . 4.56 1 1
1903 1 . . . . . . . 3.62 1 1
1904 1 . . . . . . . 5.4 1 1
1905 1 . . . . . . . 3.44 1 1
1906 1 . . . . . . . 4.45 1 1
1907 1 . . . . . . . 4.67 1 1
1908 1 . . . . . . . 3.67 1 1
1909 1 . . . . . . . 3.94 1 1
1910 1 . . . . . . . 5.5 1 1
1911 1 . . . . . . . 4.03 1 1
1912 1 . . . . . . . 3.29 1 1
1913 1 . . . . . . . 2.85 1 1
1914 1 . . . . . . . 4.72 1 1
1915 1 . . . . . . . 4.05 1 1
1916 1 . . . . . . . 4.32 1 1
1917 1 . . . . . . . 4.4 1 1
1918 1 . . . . . . . 2.85 1 1
1919 1 . . . . . . . 3.38 1 1
1920 1 . . . . . . . 2.79 1 1
1921 1 . . . . . . . 4.65 1 1
1922 1 . . . . . . . 3.86 1 1
1923 1 . . . . . . . 4.65 1 1
1924 1 . . . . . . . 5.16 1 1
1925 1 . . . . . . . 2.84 1 1
1926 1 . . . . . . . 4.42 1 1
1927 1 . . . . . . . 5.12 1 1
1928 1 . . . . . . . 5.04 1 1
1929 1 . . . . . . . 3.7 1 1
1930 1 . . . . . . . 5.17 1 1
1931 1 . . . . . . . 3.76 1 1
1932 1 . . . . . . . 3.77 1 1
1933 1 . . . . . . . 2.86 1 1
1934 1 . . . . . . . 3.7 1 1
1935 1 . . . . . . . 3.46 1 1
1936 1 . . . . . . . 4.14 1 1
1937 1 . . . . . . . 3.46 1 1
1938 1 . . . . . . . 3.35 1 1
1939 1 . . . . . . . 4.86 1 1
1940 1 . . . . . . . 4.08 1 1
1941 1 . . . . . . . 3.52 1 1
1942 1 . . . . . . . 4.08 1 1
1943 1 . . . . . . . 4.82 1 1
1944 1 . . . . . . . 3.81 1 1
1945 1 . . . . . . . 3.33 1 1
1946 1 . . . . . . . 3.81 1 1
1947 1 . . . . . . . 4.45 1 1
1948 1 . . . . . . . 4.62 1 1
1949 1 . . . . . . . 3.86 1 1
1950 1 . . . . . . . 3.38 1 1
1951 1 . . . . . . . 3.86 1 1
1952 1 . . . . . . . 2.62 1 1
1953 1 . . . . . . . 3.86 1 1
1954 1 . . . . . . . 3.86 1 1
1955 1 . . . . . . . 2.61 1 1
1956 1 . . . . . . . 4.59 1 1
1957 1 . . . . . . . 4.38 1 1
1958 1 . . . . . . . 3.3 1 1
1959 1 . . . . . . . 4.9 1 1
1960 1 . . . . . . . 4.01 1 1
1961 1 . . . . . . . 4.01 1 1
1962 1 . . . . . . . 4.87 1 1
1963 1 . . . . . . . 3.68 1 1
1964 1 . . . . . . . 3.16 1 1
1965 1 . . . . . . . 3.68 1 1
1966 1 . . . . . . . 4.33 1 1
1967 1 . . . . . . . 3.2 1 1
1968 1 . . . . . . . 3.96 1 1
1969 1 . . . . . . . 2.72 1 1
1970 1 . . . . . . . 3.96 1 1
1971 1 . . . . . . . 4.76 1 1
1972 1 . . . . . . . 3.07 1 1
1973 1 . . . . . . . 2.68 1 1
1974 1 . . . . . . . 3.07 1 1
1975 1 . . . . . . . 2.71 1 1
1976 1 . . . . . . . 4.56 1 1
1977 1 . . . . . . . 4.97 1 1
1978 1 . . . . . . . 3.56 1 1
1979 1 . . . . . . . 5.1 1 1
1980 1 . . . . . . . 4.32 1 1
1981 1 . . . . . . . 2.87 1 1
1982 1 . . . . . . . 3.67 1 1
1983 1 . . . . . . . 3.59 1 1
1984 1 . . . . . . . 4.58 1 1
1985 1 . . . . . . . 2.95 1 1
1986 1 . . . . . . . 3.47 1 1
1987 1 . . . . . . . 2.77 1 1
1988 1 . . . . . . . 5.15 1 1
1989 1 . . . . . . . 2.53 1 1
1990 1 . . . . . . . 3.47 1 1
1991 1 . . . . . . . 4.07 1 1
1992 1 . . . . . . . 5.34 1 1
1993 1 . . . . . . . 4.27 1 1
1994 1 . . . . . . . 4.27 1 1
1995 1 . . . . . . . 2.87 1 1
1996 1 . . . . . . . 3.44 1 1
1997 1 . . . . . . . 3.88 1 1
1998 1 . . . . . . . 3.88 1 1
1999 1 . . . . . . . 3.71 1 1
2000 1 . . . . . . . 3.71 1 1
2001 1 . . . . . . . 2.66 1 1
2002 1 . . . . . . . 4.07 1 1
2003 1 . . . . . . . 4.16 1 1
2004 1 . . . . . . . 3.53 1 1
2005 1 . . . . . . . 4.72 1 1
2006 1 . . . . . . . 3.59 1 1
2007 1 . . . . . . . 4.13 1 1
2008 1 . . . . . . . 4.13 1 1
2009 1 . . . . . . . 3.76 1 1
2010 1 . . . . . . . 2.87 1 1
2011 1 . . . . . . . 2.98 1 1
2012 1 . . . . . . . 2.87 1 1
2013 1 . . . . . . . 3.21 1 1
2014 1 . . . . . . . 2.71 1 1
2015 1 . . . . . . . 4.12 1 1
2016 1 . . . . . . . 3.01 1 1
2017 1 . . . . . . . 4.43 1 1
2018 1 . . . . . . . 4.86 1 1
2019 1 . . . . . . . 3.86 1 1
2020 1 . . . . . . . 4.03 1 1
2021 1 . . . . . . . 3.67 1 1
2022 1 . . . . . . . 3.9 1 1
2023 1 . . . . . . . 3.8 1 1
2024 1 . . . . . . . 4.45 1 1
2025 1 . . . . . . . 5.33 1 1
2026 1 . . . . . . . 5.01 1 1
2027 1 . . . . . . . 4.63 1 1
2028 1 . . . . . . . 4.07 1 1
2029 1 . . . . . . . 2.82 1 1
2030 1 . . . . . . . 4.64 1 1
2031 1 . . . . . . . 4.32 1 1
2032 1 . . . . . . . 4.6 1 1
2033 1 . . . . . . . 5.5 1 1
2034 1 . . . . . . . 3.97 1 1
2035 1 . . . . . . . 3.73 1 1
2036 1 . . . . . . . 3.95 1 1
2037 1 . . . . . . . 3.38 1 1
2038 1 . . . . . . . 3.33 1 1
2039 1 . . . . . . . 2.61 1 1
2040 1 . . . . . . . 4.15 1 1
2041 1 . . . . . . . 5.5 1 1
2042 1 . . . . . . . 4.32 1 1
2043 1 . . . . . . . 3.77 1 1
2044 1 . . . . . . . 5.5 1 1
2045 1 . . . . . . . 4.53 1 1
2046 1 . . . . . . . 3.1 1 1
2047 1 . . . . . . . 5.5 1 1
2048 1 . . . . . . . 3.48 1 1
2049 1 . . . . . . . 5.05 1 1
2050 1 . . . . . . . 4.77 1 1
2051 1 . . . . . . . 5.5 1 1
2052 1 . . . . . . . 3.57 1 1
2053 1 . . . . . . . 3.57 1 1
2054 1 . . . . . . . 2.67 1 1
2055 1 . . . . . . . 4.42 1 1
2056 1 . . . . . . . 5.2 1 1
2057 1 . . . . . . . 2.72 1 1
2058 1 . . . . . . . 4.44 1 1
2059 1 . . . . . . . 3.77 1 1
2060 1 . . . . . . . 3.51 1 1
2061 1 . . . . . . . 4.77 1 1
2062 1 . . . . . . . 5.0 1 1
2063 1 . . . . . . . 3.04 1 1
2064 1 . . . . . . . 5.5 1 1
2065 1 . . . . . . . 2.82 1 1
2066 1 . . . . . . . 3.28 1 1
2067 1 . . . . . . . 4.47 1 1
2068 1 . . . . . . . 2.71 1 1
2069 1 . . . . . . . 4.3 1 1
2070 1 . . . . . . . 4.59 1 1
2071 1 . . . . . . . 3.62 1 1
2072 1 . . . . . . . 3.56 1 1
2073 1 . . . . . . . 2.98 1 1
2074 1 . . . . . . . 3.63 1 1
2075 1 . . . . . . . 3.37 1 1
2076 1 . . . . . . . 3.61 1 1
2077 1 . . . . . . . 3.85 1 1
2078 1 . . . . . . . 3.05 1 1
2079 1 . . . . . . . 3.7 1 1
2080 1 . . . . . . . 3.77 1 1
2081 1 . . . . . . . 3.26 1 1
2082 1 . . . . . . . 3.0 1 1
2083 1 . . . . . . . 4.31 1 1
2084 1 . . . . . . . 5.15 1 1
2085 1 . . . . . . . 3.69 1 1
2086 1 . . . . . . . 3.26 1 1
2087 1 . . . . . . . 3.76 1 1
2088 1 . . . . . . . 5.5 1 1
2089 1 . . . . . . . 4.49 1 1
2090 1 . . . . . . . 4.51 1 1
2091 1 . . . . . . . 4.64 1 1
2092 1 . . . . . . . 3.29 1 1
2093 1 . . . . . . . 3.38 1 1
2094 1 . . . . . . . 3.33 1 1
2095 1 . . . . . . . 4.03 1 1
2096 1 . . . . . . . 3.16 1 1
2097 1 . . . . . . . 4.41 1 1
2098 1 . . . . . . . 4.65 1 1
2099 1 . . . . . . . 4.16 1 1
2100 1 . . . . . . . 3.61 1 1
2101 1 . . . . . . . 4.16 1 1
2102 1 . . . . . . . 3.79 1 1
2103 1 . . . . . . . 3.05 1 1
2104 1 . . . . . . . 3.54 1 1
2105 1 . . . . . . . 3.45 1 1
2106 1 . . . . . . . 2.87 1 1
2107 1 . . . . . . . 4.34 1 1
2108 1 . . . . . . . 2.92 1 1
2109 1 . . . . . . . 3.09 1 1
2110 1 . . . . . . . 4.13 1 1
2111 1 . . . . . . . 2.9 1 1
2112 1 . . . . . . . 4.31 1 1
2113 1 . . . . . . . 3.85 1 1
2114 1 . . . . . . . 5.5 1 1
2115 1 . . . . . . . 4.45 1 1
2116 1 . . . . . . . 5.5 1 1
2117 1 . . . . . . . 3.3 1 1
2118 1 . . . . . . . 4.05 1 1
2119 1 . . . . . . . 4.32 1 1
2120 1 . . . . . . . 3.47 1 1
2121 1 . . . . . . . 4.43 1 1
2122 1 . . . . . . . 2.98 1 1
2123 1 . . . . . . . 4.15 1 1
2124 1 . . . . . . . 2.87 1 1
2125 1 . . . . . . . 4.39 1 1
2126 1 . . . . . . . 4.34 1 1
2127 1 . . . . . . . 3.43 1 1
2128 1 . . . . . . . 4.01 1 1
2129 1 . . . . . . . 3.68 1 1
2130 1 . . . . . . . 4.53 1 1
2131 1 . . . . . . . 3.69 1 1
2132 1 . . . . . . . 4.73 1 1
2133 1 . . . . . . . 3.07 1 1
2134 1 . . . . . . . 4.67 1 1
2135 1 . . . . . . . 4.41 1 1
2136 1 . . . . . . . 4.68 1 1
2137 1 . . . . . . . 4.11 1 1
2138 1 . . . . . . . 5.1 1 1
2139 1 . . . . . . . 3.61 1 1
2140 1 . . . . . . . 3.16 1 1
2141 1 . . . . . . . 3.61 1 1
2142 1 . . . . . . . 4.74 1 1
2143 1 . . . . . . . 3.11 1 1
2144 1 . . . . . . . 4.18 1 1
2145 1 . . . . . . . 3.77 1 1
2146 1 . . . . . . . 4.51 1 1
2147 1 . . . . . . . 4.51 1 1
2148 1 . . . . . . . 4.11 1 1
2149 1 . . . . . . . 3.45 1 1
2150 1 . . . . . . . 5.22 1 1
2151 1 . . . . . . . 3.4 1 1
2152 1 . . . . . . . 4.66 1 1
2153 1 . . . . . . . 3.39 1 1
2154 1 . . . . . . . 4.03 1 1
2155 1 . . . . . . . 3.65 1 1
2156 1 . . . . . . . 4.13 1 1
2157 1 . . . . . . . 4.15 1 1
2158 1 . . . . . . . 4.33 1 1
2159 1 . . . . . . . 3.64 1 1
2160 1 . . . . . . . 5.04 1 1
2161 1 . . . . . . . 3.11 1 1
2162 1 . . . . . . . 4.2 1 1
2163 1 . . . . . . . 4.2 1 1
2164 1 . . . . . . . 3.68 1 1
2165 1 . . . . . . . 4.2 1 1
2166 1 . . . . . . . 4.2 1 1
2167 1 . . . . . . . 3.68 1 1
2168 1 . . . . . . . 5.34 1 1
2169 1 . . . . . . . 4.88 1 1
2170 1 . . . . . . . 3.46 1 1
2171 1 . . . . . . . 5.5 1 1
2172 1 . . . . . . . 3.09 1 1
2173 1 . . . . . . . 3.99 1 1
2174 1 . . . . . . . 3.37 1 1
2175 1 . . . . . . . 5.12 1 1
2176 1 . . . . . . . 3.65 1 1
2177 1 . . . . . . . 5.0 1 1
2178 1 . . . . . . . 3.7 1 1
2179 1 . . . . . . . 3.96 1 1
2180 1 . . . . . . . 5.09 1 1
2181 1 . . . . . . . 4.6 1 1
2182 1 . . . . . . . 5.03 1 1
2183 1 . . . . . . . 3.35 1 1
2184 1 . . . . . . . 4.51 1 1
2185 1 . . . . . . . 4.01 1 1
2186 1 . . . . . . . 3.47 1 1
2187 1 . . . . . . . 3.74 1 1
2188 1 . . . . . . . 3.97 1 1
2189 1 . . . . . . . 4.57 1 1
2190 1 . . . . . . . 4.28 1 1
2191 1 . . . . . . . 3.71 1 1
2192 1 . . . . . . . 3.68 1 1
2193 1 . . . . . . . 4.0 1 1
2194 1 . . . . . . . 3.33 1 1
2195 1 . . . . . . . 4.0 1 1
2196 1 . . . . . . . 4.26 1 1
2197 1 . . . . . . . 3.44 1 1
2198 1 . . . . . . . 2.93 1 1
2199 1 . . . . . . . 3.44 1 1
2200 1 . . . . . . . 5.17 1 1
2201 1 . . . . . . . 5.44 1 1
2202 1 . . . . . . . 4.42 1 1
2203 1 . . . . . . . 3.63 1 1
2204 1 . . . . . . . 4.84 1 1
2205 1 . . . . . . . 4.38 1 1
2206 1 . . . . . . . 4.74 1 1
2207 1 . . . . . . . 4.4 1 1
2208 1 . . . . . . . 5.23 1 1
2209 1 . . . . . . . 3.08 1 1
2210 1 . . . . . . . 4.8 1 1
2211 1 . . . . . . . 5.04 1 1
2212 1 . . . . . . . 4.81 1 1
2213 1 . . . . . . . 4.62 1 1
2214 1 . . . . . . . 3.88 1 1
2215 1 . . . . . . . 3.88 1 1
2216 1 . . . . . . . 5.34 1 1
2217 1 . . . . . . . 5.5 1 1
2218 1 . . . . . . . 4.75 1 1
2219 1 . . . . . . . 5.5 1 1
2220 1 . . . . . . . 4.8 1 1
2221 1 . . . . . . . 4.13 1 1
2222 1 . . . . . . . 4.8 1 1
2223 1 . . . . . . . 3.23 1 1
2224 1 . . . . . . . 4.87 1 1
2225 1 . . . . . . . 4.56 1 1
2226 1 . . . . . . . 3.57 1 1
2227 1 . . . . . . . 3.13 1 1
2228 1 . . . . . . . 4.13 1 1
2229 1 . . . . . . . 4.83 1 1
2230 1 . . . . . . . 3.83 1 1
2231 1 . . . . . . . 4.83 1 1
2232 1 . . . . . . . 4.31 1 1
2233 1 . . . . . . . 3.88 1 1
2234 1 . . . . . . . 4.19 1 1
2235 1 . . . . . . . 4.36 1 1
2236 1 . . . . . . . 4.5 1 1
2237 1 . . . . . . . 3.81 1 1
2238 1 . . . . . . . 5.07 1 1
2239 1 . . . . . . . 4.62 1 1
2240 1 . . . . . . . 3.6 1 1
2241 1 . . . . . . . 4.62 1 1
2242 1 . . . . . . . 5.19 1 1
2243 1 . . . . . . . 5.36 1 1
2244 1 . . . . . . . 4.6 1 1
2245 1 . . . . . . . 3.94 1 1
2246 1 . . . . . . . 4.6 1 1
2247 1 . . . . . . . 5.34 1 1
2248 1 . . . . . . . 3.67 1 1
2249 1 . . . . . . . 4.0 1 1
2250 1 . . . . . . . 4.35 1 1
2251 1 . . . . . . . 3.84 1 1
2252 1 . . . . . . . 4.43 1 1
2253 1 . . . . . . . 3.65 1 1
2254 1 . . . . . . . 4.93 1 1
2255 1 . . . . . . . 5.34 1 1
2256 1 . . . . . . . 4.72 1 1
2257 1 . . . . . . . 4.07 1 1
2258 1 . . . . . . . 4.72 1 1
2259 1 . . . . . . . 4.85 1 1
2260 1 . . . . . . . 4.07 1 1
2261 1 . . . . . . . 4.85 1 1
2262 1 . . . . . . . 5.5 1 1
2263 1 . . . . . . . 5.23 1 1
2264 1 . . . . . . . 4.5 1 1
2265 1 . . . . . . . 5.23 1 1
2266 1 . . . . . . . 4.03 1 1
2267 1 . . . . . . . 3.45 1 1
2268 1 . . . . . . . 4.03 1 1
2269 1 . . . . . . . 4.21 1 1
2270 1 . . . . . . . 4.21 1 1
2271 1 . . . . . . . 3.27 1 1
2272 1 . . . . . . . 4.91 1 1
2273 1 . . . . . . . 4.91 1 1
2274 1 . . . . . . . 4.76 1 1
2275 1 . . . . . . . 3.81 1 1
2276 1 . . . . . . . 4.5 1 1
2277 1 . . . . . . . 4.7 1 1
2278 1 . . . . . . . 3.29 1 1
2279 1 . . . . . . . 3.46 1 1
2280 1 . . . . . . . 3.77 1 1
2281 1 . . . . . . . 4.02 1 1
2282 1 . . . . . . . 3.77 1 1
2283 1 . . . . . . . 4.02 1 1
2284 1 . . . . . . . 4.1 1 1
2285 1 . . . . . . . 4.63 1 1
2286 1 . . . . . . . 3.66 1 1
2287 1 . . . . . . . 4.95 1 1
2288 1 . . . . . . . 4.95 1 1
2289 1 . . . . . . . 3.63 1 1
2290 1 . . . . . . . 3.63 1 1
2291 1 . . . . . . . 3.17 1 1
2292 1 . . . . . . . 3.74 1 1
2293 1 . . . . . . . 4.19 1 1
2294 1 . . . . . . . 3.25 1 1
2295 1 . . . . . . . 5.34 1 1
2296 1 . . . . . . . 4.02 1 1
2297 1 . . . . . . . 5.34 1 1
2298 1 . . . . . . . 4.67 1 1
2299 1 . . . . . . . 4.3 1 1
2300 1 . . . . . . . 4.3 1 1
2301 1 . . . . . . . 5.34 1 1
2302 1 . . . . . . . 4.25 1 1
2303 1 . . . . . . . 4.25 1 1
2304 1 . . . . . . . 3.8 1 1
2305 1 . . . . . . . 4.01 1 1
2306 1 . . . . . . . 3.49 1 1
2307 1 . . . . . . . 4.71 1 1
2308 1 . . . . . . . 4.01 1 1
2309 1 . . . . . . . 4.65 1 1
2310 1 . . . . . . . 3.96 1 1
2311 1 . . . . . . . 4.0 1 1
2312 1 . . . . . . . 3.28 1 1
2313 1 . . . . . . . 3.85 1 1
2314 1 . . . . . . . 3.89 1 1
2315 1 . . . . . . . 4.72 1 1
2316 1 . . . . . . . 4.45 1 1
2317 1 . . . . . . . 4.36 1 1
2318 1 . . . . . . . 4.29 1 1
2319 1 . . . . . . . 4.54 1 1
2320 1 . . . . . . . 5.32 1 1
2321 1 . . . . . . . 4.74 1 1
2322 1 . . . . . . . 4.09 1 1
2323 1 . . . . . . . 3.92 1 1
2324 1 . . . . . . . 4.18 1 1
2325 1 . . . . . . . 4.34 1 1
2326 1 . . . . . . . 4.88 1 1
2327 1 . . . . . . . 5.5 1 1
2328 1 . . . . . . . 4.51 1 1
2329 1 . . . . . . . 3.78 1 1
2330 1 . . . . . . . 3.7 1 1
2331 1 . . . . . . . 4.43 1 1
2332 1 . . . . . . . 4.48 1 1
2333 1 . . . . . . . 4.25 1 1
2334 1 . . . . . . . 4.73 1 1
2335 1 . . . . . . . 3.29 1 1
2336 1 . . . . . . . 4.73 1 1
2337 1 . . . . . . . 4.35 1 1
2338 1 . . . . . . . 4.87 1 1
2339 1 . . . . . . . 4.88 1 1
2340 1 . . . . . . . 4.07 1 1
2341 1 . . . . . . . 4.16 1 1
2342 1 . . . . . . . 4.62 1 1
2343 1 . . . . . . . 4.88 1 1
2344 1 . . . . . . . 3.83 1 1
2345 1 . . . . . . . 3.9 1 1
2346 1 . . . . . . . 3.68 1 1
2347 1 . . . . . . . 5.02 1 1
2348 1 . . . . . . . 5.04 1 1
2349 1 . . . . . . . 4.49 1 1
2350 1 . . . . . . . 3.81 1 1
2351 1 . . . . . . . 4.28 1 1
2352 1 . . . . . . . 3.71 1 1
2353 1 . . . . . . . 3.49 1 1
2354 1 . . . . . . . 4.66 1 1
2355 1 . . . . . . . 5.08 1 1
2356 1 . . . . . . . 4.65 1 1
2357 1 . . . . . . . 4.73 1 1
2358 1 . . . . . . . 4.38 1 1
2359 1 . . . . . . . 3.8 1 1
2360 1 . . . . . . . 4.51 1 1
2361 1 . . . . . . . 5.38 1 1
2362 1 . . . . . . . 4.43 1 1
2363 1 . . . . . . . 5.02 1 1
2364 1 . . . . . . . 4.04 1 1
2365 1 . . . . . . . 4.78 1 1
2366 1 . . . . . . . 3.67 1 1
2367 1 . . . . . . . 3.51 1 1
2368 1 . . . . . . . 2.98 1 1
2369 1 . . . . . . . 4.54 1 1
2370 1 . . . . . . . 3.84 1 1
2371 1 . . . . . . . 4.51 1 1
2372 1 . . . . . . . 4.31 1 1
2373 1 . . . . . . . 5.5 1 1
2374 1 . . . . . . . 3.13 1 1
2375 1 . . . . . . . 3.26 1 1
2376 1 . . . . . . . 5.03 1 1
2377 1 . . . . . . . 4.79 1 1
2378 1 . . . . . . . 4.01 1 1
2379 1 . . . . . . . 4.31 1 1
2380 1 . . . . . . . 4.24 1 1
2381 1 . . . . . . . 4.03 1 1
2382 1 . . . . . . . 4.97 1 1
2383 1 . . . . . . . 5.12 1 1
2384 1 . . . . . . . 3.07 1 1
2385 1 . . . . . . . 4.88 1 1
2386 1 . . . . . . . 3.46 1 1
2387 1 . . . . . . . 4.33 1 1
2388 1 . . . . . . . 4.66 1 1
2389 1 . . . . . . . 4.44 1 1
2390 1 . . . . . . . 4.77 1 1
2391 1 . . . . . . . 5.01 1 1
2392 1 . . . . . . . 4.06 1 1
2393 1 . . . . . . . 3.6 1 1
2394 1 . . . . . . . 3.68 1 1
2395 1 . . . . . . . 3.33 1 1
2396 1 . . . . . . . 4.87 1 1
2397 1 . . . . . . . 3.86 1 1
2398 1 . . . . . . . 4.48 1 1
2399 1 . . . . . . . 4.48 1 1
2400 1 . . . . . . . 3.31 1 1
2401 1 . . . . . . . 5.3 1 1
2402 1 . . . . . . . 5.4 1 1
2403 1 . . . . . . . 4.22 1 1
2404 1 . . . . . . . 4.31 1 1
2405 1 . . . . . . . 4.0 1 1
2406 1 . . . . . . . 4.05 1 1
2407 1 . . . . . . . 3.54 1 1
2408 1 . . . . . . . 4.38 1 1
2409 1 . . . . . . . 2.96 1 1
2410 1 . . . . . . . 4.38 1 1
2411 1 . . . . . . . 4.07 1 1
2412 1 . . . . . . . 4.61 1 1
2413 1 . . . . . . . 3.29 1 1
2414 1 . . . . . . . 3.29 1 1
2415 1 . . . . . . . 2.7 1 1
2416 1 . . . . . . . 4.76 1 1
2417 1 . . . . . . . 4.78 1 1
2418 1 . . . . . . . 4.61 1 1
2419 1 . . . . . . . 4.21 1 1
2420 1 . . . . . . . 5.17 1 1
2421 1 . . . . . . . 4.33 1 1
2422 1 . . . . . . . 3.35 1 1
2423 1 . . . . . . . 4.37 1 1
2424 1 . . . . . . . 4.8 1 1
2425 1 . . . . . . . 4.26 1 1
2426 1 . . . . . . . 4.26 1 1
2427 1 . . . . . . . 4.63 1 1
2428 1 . . . . . . . 4.3 1 1
2429 1 . . . . . . . 4.79 1 1
2430 1 . . . . . . . 4.09 1 1
2431 1 . . . . . . . 4.49 1 1
2432 1 . . . . . . . 4.14 1 1
2433 1 . . . . . . . 3.49 1 1
2434 1 . . . . . . . 4.02 1 1
2435 1 . . . . . . . 4.15 1 1
2436 1 . . . . . . . 3.42 1 1
2437 1 . . . . . . . 4.85 1 1
2438 1 . . . . . . . 5.45 1 1
2439 1 . . . . . . . 3.97 1 1
2440 1 . . . . . . . 4.03 1 1
2441 1 . . . . . . . 4.56 1 1
2442 1 . . . . . . . 3.33 1 1
2443 1 . . . . . . . 3.66 1 1
2444 1 . . . . . . . 3.5 1 1
2445 1 . . . . . . . 2.82 1 1
2446 1 . . . . . . . 4.18 1 1
2447 1 . . . . . . . 3.45 1 1
2448 1 . . . . . . . 4.89 1 1
2449 1 . . . . . . . 4.8 1 1
2450 1 . . . . . . . 4.43 1 1
2451 1 . . . . . . . 5.02 1 1
2452 1 . . . . . . . 2.85 1 1
2453 1 . . . . . . . 5.5 1 1
2454 1 . . . . . . . 3.2 1 1
2455 1 . . . . . . . 3.4 1 1
2456 1 . . . . . . . 4.16 1 1
2457 1 . . . . . . . 4.11 1 1
2458 1 . . . . . . . 3.48 1 1
2459 1 . . . . . . . 4.11 1 1
2460 1 . . . . . . . 3.61 1 1
2461 1 . . . . . . . 4.4 1 1
2462 1 . . . . . . . 4.05 1 1
2463 1 . . . . . . . 3.39 1 1
2464 1 . . . . . . . 4.05 1 1
2465 1 . . . . . . . 2.88 1 1
2466 1 . . . . . . . 5.15 1 1
2467 1 . . . . . . . 2.99 1 1
2468 1 . . . . . . . 3.44 1 1
2469 1 . . . . . . . 3.44 1 1
2470 1 . . . . . . . 4.26 1 1
2471 1 . . . . . . . 4.9 1 1
2472 1 . . . . . . . 4.9 1 1
2473 1 . . . . . . . 3.39 1 1
2474 1 . . . . . . . 2.8 1 1
2475 1 . . . . . . . 3.39 1 1
2476 1 . . . . . . . 4.92 1 1
2477 1 . . . . . . . 4.37 1 1
2478 1 . . . . . . . 3.32 1 1
2479 1 . . . . . . . 3.23 1 1
2480 1 . . . . . . . 4.51 1 1
2481 1 . . . . . . . 4.71 1 1
2482 1 . . . . . . . 4.66 1 1
2483 1 . . . . . . . 5.11 1 1
2484 1 . . . . . . . 4.4 1 1
2485 1 . . . . . . . 4.87 1 1
2486 1 . . . . . . . 4.17 1 1
2487 1 . . . . . . . 4.79 1 1
2488 1 . . . . . . . 4.15 1 1
2489 1 . . . . . . . 3.18 1 1
2490 1 . . . . . . . 3.65 1 1
2491 1 . . . . . . . 4.79 1 1
2492 1 . . . . . . . 5.07 1 1
2493 1 . . . . . . . 3.88 1 1
2494 1 . . . . . . . 4.25 1 1
2495 1 . . . . . . . 4.4 1 1
2496 1 . . . . . . . 3.2 1 1
2497 1 . . . . . . . 5.5 1 1
2498 1 . . . . . . . 4.37 1 1
2499 1 . . . . . . . 3.12 1 1
2500 1 . . . . . . . 3.55 1 1
2501 1 . . . . . . . 4.95 1 1
2502 1 . . . . . . . 4.8 1 1
2503 1 . . . . . . . 4.14 1 1
2504 1 . . . . . . . 4.8 1 1
2505 1 . . . . . . . 3.58 1 1
2506 1 . . . . . . . 3.55 1 1
2507 1 . . . . . . . 4.66 1 1
2508 1 . . . . . . . 2.94 1 1
2509 1 . . . . . . . 4.09 1 1
2510 1 . . . . . . . 3.25 1 1
2511 1 . . . . . . . 4.09 1 1
2512 1 . . . . . . . 3.87 1 1
2513 1 . . . . . . . 3.87 1 1
2514 1 . . . . . . . 4.67 1 1
2515 1 . . . . . . . 3.78 1 1
2516 1 . . . . . . . 3.61 1 1
2517 1 . . . . . . . 3.61 1 1
2518 1 . . . . . . . 5.43 1 1
2519 1 . . . . . . . 4.37 1 1
2520 1 . . . . . . . 4.81 1 1
2521 1 . . . . . . . 3.74 1 1
2522 1 . . . . . . . 3.19 1 1
2523 1 . . . . . . . 3.27 1 1
2524 1 . . . . . . . 3.08 1 1
2525 1 . . . . . . . 4.45 1 1
2526 1 . . . . . . . 5.06 1 1
2527 1 . . . . . . . 4.12 1 1
2528 1 . . . . . . . 3.8 1 1
2529 1 . . . . . . . 3.8 1 1
2530 1 . . . . . . . 4.16 1 1
2531 1 . . . . . . . 4.85 1 1
2532 1 . . . . . . . 4.85 1 1
2533 1 . . . . . . . 4.41 1 1
2534 1 . . . . . . . 4.0 1 1
2535 1 . . . . . . . 3.13 1 1
2536 1 . . . . . . . 3.87 1 1
2537 1 . . . . . . . 3.72 1 1
2538 1 . . . . . . . 4.02 1 1
2539 1 . . . . . . . 4.16 1 1
2540 1 . . . . . . . 5.42 1 1
2541 1 . . . . . . . 3.14 1 1
2542 1 . . . . . . . 4.53 1 1
2543 1 . . . . . . . 4.79 1 1
2544 1 . . . . . . . 4.31 1 1
2545 1 . . . . . . . 5.31 1 1
2546 1 . . . . . . . 3.58 1 1
2547 1 . . . . . . . 4.97 1 1
2548 1 . . . . . . . 4.1 1 1
2549 1 . . . . . . . 4.17 1 1
2550 1 . . . . . . . 4.86 1 1
2551 1 . . . . . . . 3.82 1 1
2552 1 . . . . . . . 3.67 1 1
2553 1 . . . . . . . 4.37 1 1
2554 1 . . . . . . . 3.45 1 1
2555 1 . . . . . . . 4.07 1 1
2556 1 . . . . . . . 3.96 1 1
2557 1 . . . . . . . 4.02 1 1
2558 1 . . . . . . . 3.89 1 1
2559 1 . . . . . . . 3.57 1 1
2560 1 . . . . . . . 4.92 1 1
2561 1 . . . . . . . 3.69 1 1
2562 1 . . . . . . . 3.75 1 1
2563 1 . . . . . . . 4.21 1 1
2564 1 . . . . . . . 4.02 1 1
2565 1 . . . . . . . 2.99 1 1
2566 1 . . . . . . . 4.46 1 1
2567 1 . . . . . . . 3.68 1 1
2568 1 . . . . . . . 3.26 1 1
2569 1 . . . . . . . 3.87 1 1
2570 1 . . . . . . . 3.22 1 1
2571 1 . . . . . . . 4.37 1 1
2572 1 . . . . . . . 4.38 1 1
2573 1 . . . . . . . 4.55 1 1
2574 1 . . . . . . . 4.87 1 1
2575 1 . . . . . . . 3.81 1 1
2576 1 . . . . . . . 3.47 1 1
2577 1 . . . . . . . 3.61 1 1
2578 1 . . . . . . . 3.12 1 1
2579 1 . . . . . . . 4.23 1 1
2580 1 . . . . . . . 3.72 1 1
2581 1 . . . . . . . 4.56 1 1
2582 1 . . . . . . . 4.74 1 1
2583 1 . . . . . . . 2.98 1 1
2584 1 . . . . . . . 4.01 1 1
2585 1 . . . . . . . 3.16 1 1
2586 1 . . . . . . . 4.99 1 1
2587 1 . . . . . . . 3.09 1 1
2588 1 . . . . . . . 3.26 1 1
2589 1 . . . . . . . 4.3 1 1
2590 1 . . . . . . . 3.99 1 1
2591 1 . . . . . . . 4.08 1 1
2592 1 . . . . . . . 2.99 1 1
2593 1 . . . . . . . 4.08 1 1
2594 1 . . . . . . . 3.1 1 1
2595 1 . . . . . . . 5.23 1 1
2596 1 . . . . . . . 3.29 1 1
2597 1 . . . . . . . 4.18 1 1
2598 1 . . . . . . . 3.33 1 1
2599 1 . . . . . . . 4.42 1 1
2600 1 . . . . . . . 3.85 1 1
2601 1 . . . . . . . 4.26 1 1
2602 1 . . . . . . . 3.78 1 1
2603 1 . . . . . . . 3.71 1 1
2604 1 . . . . . . . 4.58 1 1
2605 1 . . . . . . . 2.97 1 1
2606 1 . . . . . . . 4.73 1 1
2607 1 . . . . . . . 4.29 1 1
2608 1 . . . . . . . 4.47 1 1
2609 1 . . . . . . . 3.75 1 1
2610 1 . . . . . . . 2.96 1 1
2611 1 . . . . . . . 3.44 1 1
2612 1 . . . . . . . 3.11 1 1
2613 1 . . . . . . . 4.09 1 1
2614 1 . . . . . . . 4.52 1 1
2615 1 . . . . . . . 4.2 1 1
2616 1 . . . . . . . 4.62 1 1
2617 1 . . . . . . . 5.29 1 1
2618 1 . . . . . . . 2.92 1 1
2619 1 . . . . . . . 3.15 1 1
2620 1 . . . . . . . 4.48 1 1
2621 1 . . . . . . . 4.48 1 1
2622 1 . . . . . . . 4.22 1 1
2623 1 . . . . . . . 3.81 1 1
2624 1 . . . . . . . 4.89 1 1
2625 1 . . . . . . . 2.88 1 1
2626 1 . . . . . . . 3.51 1 1
2627 1 . . . . . . . 3.36 1 1
2628 1 . . . . . . . 2.87 1 1
2629 1 . . . . . . . 4.9 1 1
2630 1 . . . . . . . 5.02 1 1
2631 1 . . . . . . . 4.46 1 1
2632 1 . . . . . . . 2.7 1 1
2633 1 . . . . . . . 4.06 1 1
2634 1 . . . . . . . 3.65 1 1
2635 1 . . . . . . . 3.51 1 1
2636 1 . . . . . . . 4.16 1 1
2637 1 . . . . . . . 3.81 1 1
2638 1 . . . . . . . 4.1 1 1
2639 1 . . . . . . . 4.73 1 1
2640 1 . . . . . . . 3.91 1 1
2641 1 . . . . . . . 4.47 1 1
2642 1 . . . . . . . 4.14 1 1
2643 1 . . . . . . . 3.65 1 1
2644 1 . . . . . . . 3.7 1 1
2645 1 . . . . . . . 3.75 1 1
2646 1 . . . . . . . 3.75 1 1
2647 1 . . . . . . . 3.01 1 1
2648 1 . . . . . . . 4.81 1 1
2649 1 . . . . . . . 5.2 1 1
2650 1 . . . . . . . 4.56 1 1
2651 1 . . . . . . . 4.01 1 1
2652 1 . . . . . . . 3.91 1 1
2653 1 . . . . . . . 2.8 1 1
2654 1 . . . . . . . 3.74 1 1
2655 1 . . . . . . . 3.13 1 1
2656 1 . . . . . . . 2.91 1 1
2657 1 . . . . . . . 4.62 1 1
2658 1 . . . . . . . 4.66 1 1
2659 1 . . . . . . . 4.6 1 1
2660 1 . . . . . . . 3.28 1 1
2661 1 . . . . . . . 3.57 1 1
2662 1 . . . . . . . 3.95 1 1
2663 1 . . . . . . . 3.71 1 1
2664 1 . . . . . . . 4.02 1 1
2665 1 . . . . . . . 4.26 1 1
2666 1 . . . . . . . 5.11 1 1
2667 1 . . . . . . . 4.98 1 1
2668 1 . . . . . . . 3.33 1 1
2669 1 . . . . . . . 3.1 1 1
2670 1 . . . . . . . 3.28 1 1
2671 1 . . . . . . . 3.52 1 1
2672 1 . . . . . . . 4.38 1 1
2673 1 . . . . . . . 3.93 1 1
2674 1 . . . . . . . 4.66 1 1
2675 1 . . . . . . . 5.22 1 1
2676 1 . . . . . . . 3.52 1 1
2677 1 . . . . . . . 4.07 1 1
2678 1 . . . . . . . 4.88 1 1
2679 1 . . . . . . . 4.64 1 1
2680 1 . . . . . . . 4.31 1 1
2681 1 . . . . . . . 4.45 1 1
2682 1 . . . . . . . 5.5 1 1
2683 1 . . . . . . . 4.18 1 1
2684 1 . . . . . . . 5.33 1 1
2685 1 . . . . . . . 3.12 1 1
2686 1 . . . . . . . 3.41 1 1
2687 1 . . . . . . . 3.23 1 1
2688 1 . . . . . . . 4.49 1 1
2689 1 . . . . . . . 4.44 1 1
2690 1 . . . . . . . 5.01 1 1
2691 1 . . . . . . . 4.61 1 1
2692 1 . . . . . . . 4.4 1 1
2693 1 . . . . . . . 3.54 1 1
2694 1 . . . . . . . 4.36 1 1
2695 1 . . . . . . . 4.36 1 1
2696 1 . . . . . . . 4.13 1 1
2697 1 . . . . . . . 4.22 1 1
2698 1 . . . . . . . 4.86 1 1
2699 1 . . . . . . . 3.49 1 1
2700 1 . . . . . . . 3.98 1 1
2701 1 . . . . . . . 3.91 1 1
2702 1 . . . . . . . 3.26 1 1
2703 1 . . . . . . . 4.49 1 1
2704 1 . . . . . . . 4.13 1 1
2705 1 . . . . . . . 4.77 1 1
2706 1 . . . . . . . 3.6 1 1
2707 1 . . . . . . . 3.94 1 1
2708 1 . . . . . . . 3.83 1 1
2709 1 . . . . . . . 3.95 1 1
2710 1 . . . . . . . 4.55 1 1
2711 1 . . . . . . . 4.13 1 1
2712 1 . . . . . . . 3.29 1 1
2713 1 . . . . . . . 3.88 1 1
2714 1 . . . . . . . 4.23 1 1
2715 1 . . . . . . . 4.45 1 1
2716 1 . . . . . . . 2.92 1 1
2717 1 . . . . . . . 4.63 1 1
2718 1 . . . . . . . 4.82 1 1
2719 1 . . . . . . . 3.4 1 1
2720 1 . . . . . . . 5.21 1 1
2721 1 . . . . . . . 4.45 1 1
2722 1 . . . . . . . 3.0 1 1
2723 1 . . . . . . . 5.15 1 1
2724 1 . . . . . . . 4.23 1 1
2725 1 . . . . . . . 5.5 1 1
2726 1 . . . . . . . 3.57 1 1
2727 1 . . . . . . . 3.62 1 1
2728 1 . . . . . . . 3.41 1 1
2729 1 . . . . . . . 3.43 1 1
2730 1 . . . . . . . 3.9 1 1
2731 1 . . . . . . . 3.5 1 1
2732 1 . . . . . . . 4.51 1 1
2733 1 . . . . . . . 3.0 1 1
2734 1 . . . . . . . 3.84 1 1
2735 1 . . . . . . . 3.82 1 1
2736 1 . . . . . . . 4.3 1 1
2737 1 . . . . . . . 4.29 1 1
2738 1 . . . . . . . 3.91 1 1
2739 1 . . . . . . . 3.51 1 1
2740 1 . . . . . . . 5.06 1 1
2741 1 . . . . . . . 4.44 1 1
2742 1 . . . . . . . 4.81 1 1
2743 1 . . . . . . . 4.39 1 1
2744 1 . . . . . . . 5.44 1 1
2745 1 . . . . . . . 4.42 1 1
2746 1 . . . . . . . 3.79 1 1
2747 1 . . . . . . . 4.02 1 1
2748 1 . . . . . . . 4.63 1 1
2749 1 . . . . . . . 3.47 1 1
2750 1 . . . . . . . 4.35 1 1
2751 1 . . . . . . . 3.91 1 1
2752 1 . . . . . . . 4.25 1 1
2753 1 . . . . . . . 3.11 1 1
2754 1 . . . . . . . 3.8 1 1
2755 1 . . . . . . . 3.65 1 1
2756 1 . . . . . . . 3.1 1 1
2757 1 . . . . . . . 3.65 1 1
2758 1 . . . . . . . 2.98 1 1
2759 1 . . . . . . . 4.41 1 1
2760 1 . . . . . . . 5.5 1 1
2761 1 . . . . . . . 3.65 1 1
2762 1 . . . . . . . 3.14 1 1
2763 1 . . . . . . . 3.65 1 1
2764 1 . . . . . . . 3.9 1 1
2765 1 . . . . . . . 3.6 1 1
2766 1 . . . . . . . 4.32 1 1
2767 1 . . . . . . . 3.74 1 1
2768 1 . . . . . . . 3.69 1 1
2769 1 . . . . . . . 5.36 1 1
2770 1 . . . . . . . 4.27 1 1
2771 1 . . . . . . . 2.83 1 1
2772 1 . . . . . . . 3.06 1 1
2773 1 . . . . . . . 4.44 1 1
2774 1 . . . . . . . 4.34 1 1
2775 1 . . . . . . . 4.27 1 1
2776 1 . . . . . . . 5.44 1 1
2777 1 . . . . . . . 4.49 1 1
2778 1 . . . . . . . 3.72 1 1
2779 1 . . . . . . . 4.76 1 1
2780 1 . . . . . . . 3.69 1 1
2781 1 . . . . . . . 4.76 1 1
2782 1 . . . . . . . 5.45 1 1
2783 1 . . . . . . . 2.94 1 1
2784 1 . . . . . . . 4.64 1 1
2785 1 . . . . . . . 3.67 1 1
2786 1 . . . . . . . 4.64 1 1
2787 1 . . . . . . . 4.65 1 1
2788 1 . . . . . . . 2.98 1 1
2789 1 . . . . . . . 3.66 1 1
2790 1 . . . . . . . 3.11 1 1
2791 1 . . . . . . . 3.66 1 1
2792 1 . . . . . . . 3.8 1 1
2793 1 . . . . . . . 2.86 1 1
2794 1 . . . . . . . 3.65 1 1
2795 1 . . . . . . . 3.69 1 1
2796 1 . . . . . . . 4.56 1 1
2797 1 . . . . . . . 4.54 1 1
2798 1 . . . . . . . 4.54 1 1
2799 1 . . . . . . . 4.17 1 1
2800 1 . . . . . . . 3.03 1 1
2801 1 . . . . . . . 4.26 1 1
2802 1 . . . . . . . 3.37 1 1
2803 1 . . . . . . . 4.38 1 1
2804 1 . . . . . . . 3.97 1 1
2805 1 . . . . . . . 4.14 1 1
2806 1 . . . . . . . 4.86 1 1
2807 1 . . . . . . . 5.22 1 1
2808 1 . . . . . . . 3.86 1 1
2809 1 . . . . . . . 5.22 1 1
2810 1 . . . . . . . 4.19 1 1
2811 1 . . . . . . . 4.46 1 1
2812 1 . . . . . . . 4.26 1 1
2813 1 . . . . . . . 3.75 1 1
2814 1 . . . . . . . 5.47 1 1
2815 1 . . . . . . . 4.27 1 1
2816 1 . . . . . . . 5.47 1 1
2817 1 . . . . . . . 4.7 1 1
2818 1 . . . . . . . 3.35 1 1
2819 1 . . . . . . . 3.38 1 1
2820 1 . . . . . . . 2.62 1 1
2821 1 . . . . . . . 4.51 1 1
2822 1 . . . . . . . 4.67 1 1
2823 1 . . . . . . . 5.5 1 1
2824 1 . . . . . . . 4.99 1 1
2825 1 . . . . . . . 4.68 1 1
2826 1 . . . . . . . 4.3 1 1
2827 1 . . . . . . . 3.48 1 1
2828 1 . . . . . . . 3.66 1 1
2829 1 . . . . . . . 4.2 1 1
2830 1 . . . . . . . 4.83 1 1
2831 1 . . . . . . . 2.87 1 1
2832 1 . . . . . . . 3.27 1 1
2833 1 . . . . . . . 3.27 1 1
2834 1 . . . . . . . 3.84 1 1
2835 1 . . . . . . . 3.11 1 1
2836 1 . . . . . . . 3.07 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 41.278 45.807 5.592 1.00 . A A . 48 GLY C 1 1
1 2 1 1 1 GLY CA C 42.465 46.721 5.363 1.00 . A A . 48 GLY CA 1 1
1 3 1 1 1 GLY H1 H 41.685 48.330 6.389 1.00 . A A . 48 GLY H1 1 1
1 4 1 1 1 GLY H2 H 43.322 48.380 6.193 1.00 . A A . 48 GLY H2 1 1
1 5 1 1 1 GLY H3 H 42.656 47.362 7.301 1.00 . A A . 48 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 42.375 47.180 4.380 1.00 . A A . 48 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 43.380 46.134 5.397 1.00 . A A . 48 GLY HA3 1 1
1 8 1 1 1 GLY N N 42.532 47.777 6.386 1.00 . A A . 48 GLY N 1 1
1 9 1 1 1 GLY O O 40.900 45.558 6.734 1.00 . A A . 48 GLY O 1 1
1 10 1 1 2 SER C C 39.408 43.139 5.042 1.00 . A A . 49 SER C 1 1
1 11 1 1 2 SER CA C 39.386 44.586 4.518 1.00 . A A . 49 SER CA 1 1
1 12 1 1 2 SER CB C 38.810 44.593 3.099 1.00 . A A . 49 SER CB 1 1
1 13 1 1 2 SER H H 41.109 45.457 3.606 1.00 . A A . 49 SER H 1 1
1 14 1 1 2 SER HA H 38.698 45.142 5.155 1.00 . A A . 49 SER HA 1 1
1 15 1 1 2 SER HB2 H 37.834 44.104 3.095 1.00 . A A . 49 SER HB2 1 1
1 16 1 1 2 SER HB3 H 38.690 45.621 2.764 1.00 . A A . 49 SER HB3 1 1
1 17 1 1 2 SER HG H 39.173 43.686 1.415 1.00 . A A . 49 SER HG 1 1
1 18 1 1 2 SER N N 40.680 45.295 4.514 1.00 . A A . 49 SER N 1 1
1 19 1 1 2 SER O O 38.341 42.534 5.199 1.00 . A A . 49 SER O 1 1
1 20 1 1 2 SER OG O 39.686 43.920 2.218 1.00 . A A . 49 SER OG 1 1
1 21 1 1 3 LYS C C 42.037 41.221 6.789 1.00 . A A . 50 LYS C 1 1
1 22 1 1 3 LYS CA C 40.790 41.238 5.898 1.00 . A A . 50 LYS CA 1 1
1 23 1 1 3 LYS CB C 40.820 40.151 4.796 1.00 . A A . 50 LYS CB 1 1
1 24 1 1 3 LYS CD C 42.691 41.148 3.241 1.00 . A A . 50 LYS CD 1 1
1 25 1 1 3 LYS CE C 41.792 41.566 2.073 1.00 . A A . 50 LYS CE 1 1
1 26 1 1 3 LYS CG C 42.142 39.947 4.026 1.00 . A A . 50 LYS CG 1 1
1 27 1 1 3 LYS H H 41.414 43.151 5.193 1.00 . A A . 50 LYS H 1 1
1 28 1 1 3 LYS HA H 39.937 41.027 6.546 1.00 . A A . 50 LYS HA 1 1
1 29 1 1 3 LYS HB2 H 40.584 39.199 5.271 1.00 . A A . 50 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H 40.020 40.347 4.079 1.00 . A A . 50 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H 42.843 41.994 3.911 1.00 . A A . 50 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H 43.666 40.865 2.844 1.00 . A A . 50 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H 41.718 40.735 1.367 1.00 . A A . 50 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H 40.785 41.781 2.445 1.00 . A A . 50 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H 42.907 39.626 4.735 1.00 . A A . 50 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H 41.997 39.125 3.325 1.00 . A A . 50 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H 43.318 42.641 1.146 1.00 . A A . 50 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H 42.280 43.585 1.988 1.00 . A A . 50 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H 41.808 43.029 0.565 1.00 . A A . 50 LYS HZ3 1 1
1 40 1 1 3 LYS N N 40.592 42.577 5.313 1.00 . A A . 50 LYS N 1 1
1 41 1 1 3 LYS NZ N 42.339 42.763 1.393 1.00 . A A . 50 LYS NZ 1 1
1 42 1 1 3 LYS O O 43.003 41.931 6.501 1.00 . A A . 50 LYS O 1 1
1 43 1 1 4 TRP C C 42.758 39.158 9.840 1.00 . A A . 51 TRP C 1 1
1 44 1 1 4 TRP CA C 43.101 40.256 8.826 1.00 . A A . 51 TRP CA 1 1
1 45 1 1 4 TRP CB C 43.373 41.564 9.597 1.00 . A A . 51 TRP CB 1 1
1 46 1 1 4 TRP CD1 C 43.988 41.001 11.978 1.00 . A A . 51 TRP CD1 1 1
1 47 1 1 4 TRP CD2 C 45.793 41.443 10.726 1.00 . A A . 51 TRP CD2 1 1
1 48 1 1 4 TRP CE2 C 46.263 41.061 12.019 1.00 . A A . 51 TRP CE2 1 1
1 49 1 1 4 TRP CE3 C 46.773 41.781 9.767 1.00 . A A . 51 TRP CE3 1 1
1 50 1 1 4 TRP CG C 44.330 41.435 10.744 1.00 . A A . 51 TRP CG 1 1
1 51 1 1 4 TRP CH2 C 48.573 41.377 11.374 1.00 . A A . 51 TRP CH2 1 1
1 52 1 1 4 TRP CZ2 C 47.625 41.020 12.347 1.00 . A A . 51 TRP CZ2 1 1
1 53 1 1 4 TRP CZ3 C 48.144 41.756 10.088 1.00 . A A . 51 TRP CZ3 1 1
1 54 1 1 4 TRP H H 41.186 39.856 7.999 1.00 . A A . 51 TRP H 1 1
1 55 1 1 4 TRP HA H 44.009 39.963 8.298 1.00 . A A . 51 TRP HA 1 1
1 56 1 1 4 TRP HB2 H 43.769 42.315 8.914 1.00 . A A . 51 TRP HB2 1 1
1 57 1 1 4 TRP HB3 H 42.428 41.943 9.990 1.00 . A A . 51 TRP HB3 1 1
1 58 1 1 4 TRP HD1 H 42.971 40.804 12.301 1.00 . A A . 51 TRP HD1 1 1
1 59 1 1 4 TRP HE1 H 45.095 40.457 13.697 1.00 . A A . 51 TRP HE1 1 1
1 60 1 1 4 TRP HE3 H 46.458 42.073 8.774 1.00 . A A . 51 TRP HE3 1 1
1 61 1 1 4 TRP HH2 H 49.629 41.363 11.608 1.00 . A A . 51 TRP HH2 1 1
1 62 1 1 4 TRP HZ2 H 47.929 40.735 13.343 1.00 . A A . 51 TRP HZ2 1 1
1 63 1 1 4 TRP HZ3 H 48.878 42.026 9.341 1.00 . A A . 51 TRP HZ3 1 1
1 64 1 1 4 TRP N N 42.006 40.437 7.864 1.00 . A A . 51 TRP N 1 1
1 65 1 1 4 TRP NE1 N 45.121 40.791 12.733 1.00 . A A . 51 TRP NE1 1 1
1 66 1 1 4 TRP O O 41.631 39.128 10.335 1.00 . A A . 51 TRP O 1 1
1 67 1 1 5 GLU C C 44.892 37.415 12.258 1.00 . A A . 52 GLU C 1 1
1 68 1 1 5 GLU CA C 43.605 37.452 11.413 1.00 . A A . 52 GLU CA 1 1
1 69 1 1 5 GLU CB C 43.216 36.021 10.993 1.00 . A A . 52 GLU CB 1 1
1 70 1 1 5 GLU CD C 40.664 36.412 10.894 1.00 . A A . 52 GLU CD 1 1
1 71 1 1 5 GLU CG C 41.920 35.903 10.174 1.00 . A A . 52 GLU CG 1 1
1 72 1 1 5 GLU H H 44.635 38.415 9.802 1.00 . A A . 52 GLU H 1 1
1 73 1 1 5 GLU HA H 42.821 37.843 12.056 1.00 . A A . 52 GLU HA 1 1
1 74 1 1 5 GLU HB2 H 44.029 35.603 10.402 1.00 . A A . 52 GLU HB2 1 1
1 75 1 1 5 GLU HB3 H 43.116 35.408 11.890 1.00 . A A . 52 GLU HB3 1 1
1 76 1 1 5 GLU HG2 H 42.042 36.431 9.226 1.00 . A A . 52 GLU HG2 1 1
1 77 1 1 5 GLU HG3 H 41.773 34.848 9.936 1.00 . A A . 52 GLU HG3 1 1
1 78 1 1 5 GLU N N 43.726 38.335 10.242 1.00 . A A . 52 GLU N 1 1
1 79 1 1 5 GLU O O 46.000 37.534 11.723 1.00 . A A . 52 GLU O 1 1
1 80 1 1 5 GLU OE1 O 40.609 36.392 12.149 1.00 . A A . 52 GLU OE1 1 1
1 81 1 1 5 GLU OE2 O 39.678 36.769 10.200 1.00 . A A . 52 GLU OE2 1 1
1 82 1 1 6 ASP C C 45.624 35.661 15.394 1.00 . A A . 53 ASP C 1 1
1 83 1 1 6 ASP CA C 45.885 36.859 14.466 1.00 . A A . 53 ASP CA 1 1
1 84 1 1 6 ASP CB C 46.429 38.091 15.217 1.00 . A A . 53 ASP CB 1 1
1 85 1 1 6 ASP CG C 45.366 38.923 15.940 1.00 . A A . 53 ASP CG 1 1
1 86 1 1 6 ASP H H 43.824 37.089 13.946 1.00 . A A . 53 ASP H 1 1
1 87 1 1 6 ASP HA H 46.712 36.529 13.836 1.00 . A A . 53 ASP HA 1 1
1 88 1 1 6 ASP HB2 H 47.185 37.774 15.935 1.00 . A A . 53 ASP HB2 1 1
1 89 1 1 6 ASP HB3 H 46.928 38.734 14.490 1.00 . A A . 53 ASP HB3 1 1
1 90 1 1 6 ASP N N 44.763 37.178 13.567 1.00 . A A . 53 ASP N 1 1
1 91 1 1 6 ASP O O 44.471 35.323 15.677 1.00 . A A . 53 ASP O 1 1
1 92 1 1 6 ASP OD1 O 44.927 39.966 15.400 1.00 . A A . 53 ASP OD1 1 1
1 93 1 1 6 ASP OD2 O 44.997 38.583 17.085 1.00 . A A . 53 ASP OD2 1 1
1 94 1 1 7 PHE C C 46.345 34.104 18.271 1.00 . A A . 54 PHE C 1 1
1 95 1 1 7 PHE CA C 46.643 33.853 16.777 1.00 . A A . 54 PHE CA 1 1
1 96 1 1 7 PHE CB C 47.820 32.895 16.510 1.00 . A A . 54 PHE CB 1 1
1 97 1 1 7 PHE CD1 C 48.149 32.448 14.032 1.00 . A A . 54 PHE CD1 1 1
1 98 1 1 7 PHE CD2 C 47.022 30.767 15.381 1.00 . A A . 54 PHE CD2 1 1
1 99 1 1 7 PHE CE1 C 48.001 31.635 12.895 1.00 . A A . 54 PHE CE1 1 1
1 100 1 1 7 PHE CE2 C 46.880 29.949 14.244 1.00 . A A . 54 PHE CE2 1 1
1 101 1 1 7 PHE CG C 47.657 32.020 15.279 1.00 . A A . 54 PHE CG 1 1
1 102 1 1 7 PHE CZ C 47.369 30.385 12.999 1.00 . A A . 54 PHE CZ 1 1
1 103 1 1 7 PHE H H 47.606 35.319 15.564 1.00 . A A . 54 PHE H 1 1
1 104 1 1 7 PHE HA H 45.763 33.285 16.468 1.00 . A A . 54 PHE HA 1 1
1 105 1 1 7 PHE HB2 H 48.744 33.471 16.431 1.00 . A A . 54 PHE HB2 1 1
1 106 1 1 7 PHE HB3 H 47.946 32.225 17.360 1.00 . A A . 54 PHE HB3 1 1
1 107 1 1 7 PHE HD1 H 48.644 33.405 13.948 1.00 . A A . 54 PHE HD1 1 1
1 108 1 1 7 PHE HD2 H 46.647 30.423 16.335 1.00 . A A . 54 PHE HD2 1 1
1 109 1 1 7 PHE HE1 H 48.370 31.973 11.934 1.00 . A A . 54 PHE HE1 1 1
1 110 1 1 7 PHE HE2 H 46.395 28.985 14.326 1.00 . A A . 54 PHE HE2 1 1
1 111 1 1 7 PHE HZ H 47.254 29.758 12.123 1.00 . A A . 54 PHE HZ 1 1
1 112 1 1 7 PHE N N 46.689 35.007 15.867 1.00 . A A . 54 PHE N 1 1
1 113 1 1 7 PHE O O 46.435 33.181 19.089 1.00 . A A . 54 PHE O 1 1
1 114 1 1 8 PHE C C 44.792 34.965 20.888 1.00 . A A . 55 PHE C 1 1
1 115 1 1 8 PHE CA C 45.827 35.747 20.056 1.00 . A A . 55 PHE CA 1 1
1 116 1 1 8 PHE CB C 45.772 37.278 20.174 1.00 . A A . 55 PHE CB 1 1
1 117 1 1 8 PHE CD1 C 43.922 37.892 21.796 1.00 . A A . 55 PHE CD1 1 1
1 118 1 1 8 PHE CD2 C 46.226 38.392 22.405 1.00 . A A . 55 PHE CD2 1 1
1 119 1 1 8 PHE CE1 C 43.481 38.451 23.008 1.00 . A A . 55 PHE CE1 1 1
1 120 1 1 8 PHE CE2 C 45.782 38.967 23.608 1.00 . A A . 55 PHE CE2 1 1
1 121 1 1 8 PHE CG C 45.296 37.853 21.494 1.00 . A A . 55 PHE CG 1 1
1 122 1 1 8 PHE CZ C 44.409 38.997 23.912 1.00 . A A . 55 PHE CZ 1 1
1 123 1 1 8 PHE H H 45.897 36.048 17.945 1.00 . A A . 55 PHE H 1 1
1 124 1 1 8 PHE HA H 46.766 35.484 20.537 1.00 . A A . 55 PHE HA 1 1
1 125 1 1 8 PHE HB2 H 46.751 37.689 19.926 1.00 . A A . 55 PHE HB2 1 1
1 126 1 1 8 PHE HB3 H 45.076 37.635 19.420 1.00 . A A . 55 PHE HB3 1 1
1 127 1 1 8 PHE HD1 H 43.199 37.484 21.102 1.00 . A A . 55 PHE HD1 1 1
1 128 1 1 8 PHE HD2 H 47.284 38.381 22.175 1.00 . A A . 55 PHE HD2 1 1
1 129 1 1 8 PHE HE1 H 42.425 38.455 23.241 1.00 . A A . 55 PHE HE1 1 1
1 130 1 1 8 PHE HE2 H 46.496 39.390 24.305 1.00 . A A . 55 PHE HE2 1 1
1 131 1 1 8 PHE HZ H 44.067 39.431 24.841 1.00 . A A . 55 PHE HZ 1 1
1 132 1 1 8 PHE N N 46.010 35.341 18.656 1.00 . A A . 55 PHE N 1 1
1 133 1 1 8 PHE O O 43.751 34.564 20.363 1.00 . A A . 55 PHE O 1 1
1 134 1 1 9 ARG C C 42.856 34.169 23.204 1.00 . A A . 56 ARG C 1 1
1 135 1 1 9 ARG CA C 44.330 33.770 23.022 1.00 . A A . 56 ARG CA 1 1
1 136 1 1 9 ARG CB C 45.042 33.527 24.375 1.00 . A A . 56 ARG CB 1 1
1 137 1 1 9 ARG CD C 45.515 35.966 25.185 1.00 . A A . 56 ARG CD 1 1
1 138 1 1 9 ARG CG C 44.907 34.592 25.490 1.00 . A A . 56 ARG CG 1 1
1 139 1 1 9 ARG CZ C 47.788 36.135 26.231 1.00 . A A . 56 ARG CZ 1 1
1 140 1 1 9 ARG H H 45.963 35.072 22.531 1.00 . A A . 56 ARG H 1 1
1 141 1 1 9 ARG HA H 44.326 32.812 22.499 1.00 . A A . 56 ARG HA 1 1
1 142 1 1 9 ARG HB2 H 44.638 32.598 24.780 1.00 . A A . 56 ARG HB2 1 1
1 143 1 1 9 ARG HB3 H 46.102 33.347 24.187 1.00 . A A . 56 ARG HB3 1 1
1 144 1 1 9 ARG HD2 H 45.156 36.307 24.216 1.00 . A A . 56 ARG HD2 1 1
1 145 1 1 9 ARG HD3 H 45.159 36.681 25.929 1.00 . A A . 56 ARG HD3 1 1
1 146 1 1 9 ARG HE H 47.445 35.709 24.318 1.00 . A A . 56 ARG HE 1 1
1 147 1 1 9 ARG HG2 H 43.856 34.721 25.738 1.00 . A A . 56 ARG HG2 1 1
1 148 1 1 9 ARG HG3 H 45.389 34.213 26.390 1.00 . A A . 56 ARG HG3 1 1
1 149 1 1 9 ARG HH11 H 46.372 36.626 27.587 1.00 . A A . 56 ARG HH11 1 1
1 150 1 1 9 ARG HH12 H 48.008 36.629 28.174 1.00 . A A . 56 ARG HH12 1 1
1 151 1 1 9 ARG HH21 H 49.475 35.710 25.213 1.00 . A A . 56 ARG HH21 1 1
1 152 1 1 9 ARG HH22 H 49.685 36.121 26.891 1.00 . A A . 56 ARG HH22 1 1
1 153 1 1 9 ARG N N 45.091 34.706 22.172 1.00 . A A . 56 ARG N 1 1
1 154 1 1 9 ARG NE N 46.990 35.920 25.196 1.00 . A A . 56 ARG NE 1 1
1 155 1 1 9 ARG NH1 N 47.357 36.466 27.414 1.00 . A A . 56 ARG NH1 1 1
1 156 1 1 9 ARG NH2 N 49.072 36.008 26.089 1.00 . A A . 56 ARG NH2 1 1
1 157 1 1 9 ARG O O 42.551 35.270 23.662 1.00 . A A . 56 ARG O 1 1
1 158 1 1 10 GLY C C 40.254 32.828 24.714 1.00 . A A . 57 GLY C 1 1
1 159 1 1 10 GLY CA C 40.530 33.331 23.289 1.00 . A A . 57 GLY CA 1 1
1 160 1 1 10 GLY H H 42.267 32.379 22.488 1.00 . A A . 57 GLY H 1 1
1 161 1 1 10 GLY HA2 H 40.199 34.367 23.217 1.00 . A A . 57 GLY HA2 1 1
1 162 1 1 10 GLY HA3 H 39.938 32.751 22.585 1.00 . A A . 57 GLY HA3 1 1
1 163 1 1 10 GLY N N 41.947 33.239 22.918 1.00 . A A . 57 GLY N 1 1
1 164 1 1 10 GLY O O 41.122 32.201 25.333 1.00 . A A . 57 GLY O 1 1
1 165 1 1 11 SER C C 39.262 33.940 27.582 1.00 . A A . 58 SER C 1 1
1 166 1 1 11 SER CA C 38.587 32.957 26.611 1.00 . A A . 58 SER CA 1 1
1 167 1 1 11 SER CB C 38.636 31.506 27.110 1.00 . A A . 58 SER CB 1 1
1 168 1 1 11 SER H H 38.373 33.500 24.572 1.00 . A A . 58 SER H 1 1
1 169 1 1 11 SER HA H 37.531 33.219 26.603 1.00 . A A . 58 SER HA 1 1
1 170 1 1 11 SER HB2 H 38.015 30.880 26.468 1.00 . A A . 58 SER HB2 1 1
1 171 1 1 11 SER HB3 H 39.662 31.144 27.058 1.00 . A A . 58 SER HB3 1 1
1 172 1 1 11 SER HG H 37.207 31.478 28.469 1.00 . A A . 58 SER HG 1 1
1 173 1 1 11 SER N N 39.037 33.079 25.209 1.00 . A A . 58 SER N 1 1
1 174 1 1 11 SER O O 40.484 34.095 27.596 1.00 . A A . 58 SER O 1 1
1 175 1 1 11 SER OG O 38.195 31.394 28.456 1.00 . A A . 58 SER OG 1 1
1 176 1 1 12 ARG C C 38.969 34.975 30.851 1.00 . A A . 59 ARG C 1 1
1 177 1 1 12 ARG CA C 38.868 35.580 29.445 1.00 . A A . 59 ARG CA 1 1
1 178 1 1 12 ARG CB C 37.911 36.794 29.435 1.00 . A A . 59 ARG CB 1 1
1 179 1 1 12 ARG CD C 39.070 38.481 27.856 1.00 . A A . 59 ARG CD 1 1
1 180 1 1 12 ARG CG C 37.840 37.606 28.126 1.00 . A A . 59 ARG CG 1 1
1 181 1 1 12 ARG CZ C 40.493 37.354 26.128 1.00 . A A . 59 ARG CZ 1 1
1 182 1 1 12 ARG H H 37.462 34.360 28.377 1.00 . A A . 59 ARG H 1 1
1 183 1 1 12 ARG HA H 39.876 35.925 29.220 1.00 . A A . 59 ARG HA 1 1
1 184 1 1 12 ARG HB2 H 36.907 36.432 29.664 1.00 . A A . 59 ARG HB2 1 1
1 185 1 1 12 ARG HB3 H 38.192 37.481 30.234 1.00 . A A . 59 ARG HB3 1 1
1 186 1 1 12 ARG HD2 H 38.811 39.239 27.119 1.00 . A A . 59 ARG HD2 1 1
1 187 1 1 12 ARG HD3 H 39.313 39.009 28.774 1.00 . A A . 59 ARG HD3 1 1
1 188 1 1 12 ARG HE H 40.901 37.375 28.055 1.00 . A A . 59 ARG HE 1 1
1 189 1 1 12 ARG HG2 H 37.660 36.950 27.275 1.00 . A A . 59 ARG HG2 1 1
1 190 1 1 12 ARG HG3 H 36.990 38.281 28.214 1.00 . A A . 59 ARG HG3 1 1
1 191 1 1 12 ARG HH11 H 39.030 38.409 25.245 1.00 . A A . 59 ARG HH11 1 1
1 192 1 1 12 ARG HH12 H 40.009 37.442 24.168 1.00 . A A . 59 ARG HH12 1 1
1 193 1 1 12 ARG HH21 H 41.993 36.214 26.723 1.00 . A A . 59 ARG HH21 1 1
1 194 1 1 12 ARG HH22 H 41.750 36.269 24.972 1.00 . A A . 59 ARG HH22 1 1
1 195 1 1 12 ARG N N 38.452 34.604 28.416 1.00 . A A . 59 ARG N 1 1
1 196 1 1 12 ARG NE N 40.226 37.700 27.372 1.00 . A A . 59 ARG NE 1 1
1 197 1 1 12 ARG NH1 N 39.783 37.749 25.111 1.00 . A A . 59 ARG NH1 1 1
1 198 1 1 12 ARG NH2 N 41.504 36.574 25.909 1.00 . A A . 59 ARG NH2 1 1
1 199 1 1 12 ARG O O 39.119 35.709 31.824 1.00 . A A . 59 ARG O 1 1
1 200 1 1 13 ILE C C 40.086 33.068 33.074 1.00 . A A . 60 ILE C 1 1
1 201 1 1 13 ILE CA C 38.741 33.022 32.322 1.00 . A A . 60 ILE CA 1 1
1 202 1 1 13 ILE CB C 38.169 31.588 32.161 1.00 . A A . 60 ILE CB 1 1
1 203 1 1 13 ILE CD1 C 36.509 29.906 33.184 1.00 . A A . 60 ILE CD1 1 1
1 204 1 1 13 ILE CG1 C 37.331 31.185 33.391 1.00 . A A . 60 ILE CG1 1 1
1 205 1 1 13 ILE CG2 C 39.255 30.533 31.881 1.00 . A A . 60 ILE CG2 1 1
1 206 1 1 13 ILE H H 38.703 33.091 30.174 1.00 . A A . 60 ILE H 1 1
1 207 1 1 13 ILE HA H 38.051 33.630 32.907 1.00 . A A . 60 ILE HA 1 1
1 208 1 1 13 ILE HB H 37.485 31.598 31.310 1.00 . A A . 60 ILE HB 1 1
1 209 1 1 13 ILE HD11 H 35.752 30.072 32.418 1.00 . A A . 60 ILE HD11 1 1
1 210 1 1 13 ILE HD12 H 37.139 29.069 32.893 1.00 . A A . 60 ILE HD12 1 1
1 211 1 1 13 ILE HD13 H 36.027 29.647 34.123 1.00 . A A . 60 ILE HD13 1 1
1 212 1 1 13 ILE HG12 H 37.982 31.059 34.256 1.00 . A A . 60 ILE HG12 1 1
1 213 1 1 13 ILE HG13 H 36.627 31.987 33.610 1.00 . A A . 60 ILE HG13 1 1
1 214 1 1 13 ILE HG21 H 39.916 30.877 31.085 1.00 . A A . 60 ILE HG21 1 1
1 215 1 1 13 ILE HG22 H 39.836 30.333 32.784 1.00 . A A . 60 ILE HG22 1 1
1 216 1 1 13 ILE HG23 H 38.799 29.597 31.558 1.00 . A A . 60 ILE HG23 1 1
1 217 1 1 13 ILE N N 38.826 33.659 31.000 1.00 . A A . 60 ILE N 1 1
1 218 1 1 13 ILE O O 41.159 33.135 32.465 1.00 . A A . 60 ILE O 1 1
1 219 1 1 14 THR C C 41.108 31.669 36.193 1.00 . A A . 61 THR C 1 1
1 220 1 1 14 THR CA C 41.201 32.911 35.304 1.00 . A A . 61 THR CA 1 1
1 221 1 1 14 THR CB C 41.417 34.220 36.098 1.00 . A A . 61 THR CB 1 1
1 222 1 1 14 THR CG2 C 41.502 35.445 35.197 1.00 . A A . 61 THR CG2 1 1
1 223 1 1 14 THR H H 39.119 33.060 34.843 1.00 . A A . 61 THR H 1 1
1 224 1 1 14 THR HA H 42.099 32.774 34.703 1.00 . A A . 61 THR HA 1 1
1 225 1 1 14 THR HB H 42.345 34.135 36.663 1.00 . A A . 61 THR HB 1 1
1 226 1 1 14 THR HG1 H 40.604 35.287 37.491 1.00 . A A . 61 THR HG1 1 1
1 227 1 1 14 THR HG21 H 42.259 35.287 34.428 1.00 . A A . 61 THR HG21 1 1
1 228 1 1 14 THR HG22 H 41.779 36.316 35.792 1.00 . A A . 61 THR HG22 1 1
1 229 1 1 14 THR HG23 H 40.536 35.627 34.728 1.00 . A A . 61 THR HG23 1 1
1 230 1 1 14 THR N N 40.036 32.998 34.404 1.00 . A A . 61 THR N 1 1
1 231 1 1 14 THR O O 41.763 30.657 35.925 1.00 . A A . 61 THR O 1 1
1 232 1 1 14 THR OG1 O 40.362 34.482 36.995 1.00 . A A . 61 THR OG1 1 1
1 233 1 1 15 GLU C C 38.706 29.910 37.836 1.00 . A A . 62 GLU C 1 1
1 234 1 1 15 GLU CA C 40.011 30.634 38.174 1.00 . A A . 62 GLU CA 1 1
1 235 1 1 15 GLU CB C 40.030 31.188 39.613 1.00 . A A . 62 GLU CB 1 1
1 236 1 1 15 GLU CD C 42.601 31.456 39.428 1.00 . A A . 62 GLU CD 1 1
1 237 1 1 15 GLU CG C 41.400 31.055 40.297 1.00 . A A . 62 GLU CG 1 1
1 238 1 1 15 GLU H H 39.786 32.594 37.360 1.00 . A A . 62 GLU H 1 1
1 239 1 1 15 GLU HA H 40.807 29.893 38.100 1.00 . A A . 62 GLU HA 1 1
1 240 1 1 15 GLU HB2 H 39.733 32.237 39.612 1.00 . A A . 62 GLU HB2 1 1
1 241 1 1 15 GLU HB3 H 39.308 30.641 40.221 1.00 . A A . 62 GLU HB3 1 1
1 242 1 1 15 GLU HG2 H 41.398 31.655 41.208 1.00 . A A . 62 GLU HG2 1 1
1 243 1 1 15 GLU HG3 H 41.520 30.010 40.596 1.00 . A A . 62 GLU HG3 1 1
1 244 1 1 15 GLU N N 40.259 31.707 37.215 1.00 . A A . 62 GLU N 1 1
1 245 1 1 15 GLU O O 37.609 30.460 37.944 1.00 . A A . 62 GLU O 1 1
1 246 1 1 15 GLU OE1 O 43.554 30.646 39.318 1.00 . A A . 62 GLU OE1 1 1
1 247 1 1 15 GLU OE2 O 42.661 32.584 38.891 1.00 . A A . 62 GLU OE2 1 1
1 248 1 1 16 THR C C 37.118 27.024 38.271 1.00 . A A . 63 THR C 1 1
1 249 1 1 16 THR CA C 37.706 27.779 37.067 1.00 . A A . 63 THR CA 1 1
1 250 1 1 16 THR CB C 37.958 26.938 35.798 1.00 . A A . 63 THR CB 1 1
1 251 1 1 16 THR CG2 C 38.966 27.538 34.821 1.00 . A A . 63 THR CG2 1 1
1 252 1 1 16 THR H H 39.761 28.267 37.319 1.00 . A A . 63 THR H 1 1
1 253 1 1 16 THR HA H 36.904 28.446 36.767 1.00 . A A . 63 THR HA 1 1
1 254 1 1 16 THR HB H 37.019 26.803 35.254 1.00 . A A . 63 THR HB 1 1
1 255 1 1 16 THR HG1 H 38.000 25.020 35.621 1.00 . A A . 63 THR HG1 1 1
1 256 1 1 16 THR HG21 H 38.952 26.951 33.907 1.00 . A A . 63 THR HG21 1 1
1 257 1 1 16 THR HG22 H 39.975 27.521 35.235 1.00 . A A . 63 THR HG22 1 1
1 258 1 1 16 THR HG23 H 38.693 28.566 34.587 1.00 . A A . 63 THR HG23 1 1
1 259 1 1 16 THR N N 38.834 28.658 37.399 1.00 . A A . 63 THR N 1 1
1 260 1 1 16 THR O O 37.628 27.148 39.391 1.00 . A A . 63 THR O 1 1
1 261 1 1 16 THR OG1 O 38.475 25.686 36.167 1.00 . A A . 63 THR OG1 1 1
1 262 1 1 17 PHE C C 36.182 24.298 39.526 1.00 . A A . 64 PHE C 1 1
1 263 1 1 17 PHE CA C 35.358 25.551 39.170 1.00 . A A . 64 PHE CA 1 1
1 264 1 1 17 PHE CB C 33.958 25.178 38.675 1.00 . A A . 64 PHE CB 1 1
1 265 1 1 17 PHE CD1 C 32.116 25.612 40.337 1.00 . A A . 64 PHE CD1 1 1
1 266 1 1 17 PHE CD2 C 33.057 23.372 40.228 1.00 . A A . 64 PHE CD2 1 1
1 267 1 1 17 PHE CE1 C 31.253 25.208 41.369 1.00 . A A . 64 PHE CE1 1 1
1 268 1 1 17 PHE CE2 C 32.202 22.968 41.271 1.00 . A A . 64 PHE CE2 1 1
1 269 1 1 17 PHE CG C 33.025 24.703 39.770 1.00 . A A . 64 PHE CG 1 1
1 270 1 1 17 PHE CZ C 31.309 23.890 41.848 1.00 . A A . 64 PHE CZ 1 1
1 271 1 1 17 PHE H H 35.672 26.149 37.150 1.00 . A A . 64 PHE H 1 1
1 272 1 1 17 PHE HA H 35.267 26.197 40.047 1.00 . A A . 64 PHE HA 1 1
1 273 1 1 17 PHE HB2 H 33.526 26.072 38.221 1.00 . A A . 64 PHE HB2 1 1
1 274 1 1 17 PHE HB3 H 34.028 24.411 37.904 1.00 . A A . 64 PHE HB3 1 1
1 275 1 1 17 PHE HD1 H 32.077 26.625 39.975 1.00 . A A . 64 PHE HD1 1 1
1 276 1 1 17 PHE HD2 H 33.735 22.655 39.787 1.00 . A A . 64 PHE HD2 1 1
1 277 1 1 17 PHE HE1 H 30.552 25.912 41.794 1.00 . A A . 64 PHE HE1 1 1
1 278 1 1 17 PHE HE2 H 32.230 21.946 41.622 1.00 . A A . 64 PHE HE2 1 1
1 279 1 1 17 PHE HZ H 30.663 23.593 42.657 1.00 . A A . 64 PHE HZ 1 1
1 280 1 1 17 PHE N N 36.035 26.269 38.083 1.00 . A A . 64 PHE N 1 1
1 281 1 1 17 PHE O O 36.645 23.571 38.639 1.00 . A A . 64 PHE O 1 1
1 282 1 1 18 GLY C C 38.296 23.423 42.281 1.00 . A A . 65 GLY C 1 1
1 283 1 1 18 GLY CA C 37.189 22.932 41.342 1.00 . A A . 65 GLY CA 1 1
1 284 1 1 18 GLY H H 35.960 24.674 41.499 1.00 . A A . 65 GLY H 1 1
1 285 1 1 18 GLY HA2 H 36.559 22.230 41.891 1.00 . A A . 65 GLY HA2 1 1
1 286 1 1 18 GLY HA3 H 37.650 22.381 40.522 1.00 . A A . 65 GLY HA3 1 1
1 287 1 1 18 GLY N N 36.360 24.033 40.823 1.00 . A A . 65 GLY N 1 1
1 288 1 1 18 GLY O O 38.115 24.425 42.974 1.00 . A A . 65 GLY O 1 1
1 289 1 1 19 LYS C C 41.155 24.454 43.031 1.00 . A A . 66 LYS C 1 1
1 290 1 1 19 LYS CA C 40.577 23.037 43.212 1.00 . A A . 66 LYS CA 1 1
1 291 1 1 19 LYS CB C 41.663 21.955 43.072 1.00 . A A . 66 LYS CB 1 1
1 292 1 1 19 LYS CD C 42.314 19.549 43.496 1.00 . A A . 66 LYS CD 1 1
1 293 1 1 19 LYS CE C 41.898 18.209 44.114 1.00 . A A . 66 LYS CE 1 1
1 294 1 1 19 LYS CG C 41.210 20.601 43.650 1.00 . A A . 66 LYS CG 1 1
1 295 1 1 19 LYS H H 39.520 21.921 41.703 1.00 . A A . 66 LYS H 1 1
1 296 1 1 19 LYS HA H 40.211 22.997 44.239 1.00 . A A . 66 LYS HA 1 1
1 297 1 1 19 LYS HB2 H 41.922 21.837 42.019 1.00 . A A . 66 LYS HB2 1 1
1 298 1 1 19 LYS HB3 H 42.558 22.273 43.609 1.00 . A A . 66 LYS HB3 1 1
1 299 1 1 19 LYS HD2 H 42.532 19.409 42.435 1.00 . A A . 66 LYS HD2 1 1
1 300 1 1 19 LYS HD3 H 43.214 19.909 43.997 1.00 . A A . 66 LYS HD3 1 1
1 301 1 1 19 LYS HE2 H 41.741 18.351 45.187 1.00 . A A . 66 LYS HE2 1 1
1 302 1 1 19 LYS HE3 H 40.952 17.888 43.667 1.00 . A A . 66 LYS HE3 1 1
1 303 1 1 19 LYS HG2 H 40.978 20.724 44.709 1.00 . A A . 66 LYS HG2 1 1
1 304 1 1 19 LYS HG3 H 40.316 20.255 43.130 1.00 . A A . 66 LYS HG3 1 1
1 305 1 1 19 LYS HZ1 H 43.854 17.480 44.188 1.00 . A A . 66 LYS HZ1 1 1
1 306 1 1 19 LYS HZ2 H 43.010 16.952 42.901 1.00 . A A . 66 LYS HZ2 1 1
1 307 1 1 19 LYS HZ3 H 42.687 16.298 44.359 1.00 . A A . 66 LYS HZ3 1 1
1 308 1 1 19 LYS N N 39.439 22.728 42.320 1.00 . A A . 66 LYS N 1 1
1 309 1 1 19 LYS NZ N 42.930 17.169 43.890 1.00 . A A . 66 LYS NZ 1 1
1 310 1 1 19 LYS O O 41.057 25.054 41.955 1.00 . A A . 66 LYS O 1 1
1 311 1 1 20 TYR C C 43.552 26.646 44.823 1.00 . A A . 67 TYR C 1 1
1 312 1 1 20 TYR CA C 42.150 26.399 44.232 1.00 . A A . 67 TYR CA 1 1
1 313 1 1 20 TYR CB C 40.992 27.187 44.872 1.00 . A A . 67 TYR CB 1 1
1 314 1 1 20 TYR CD1 C 41.198 29.671 44.427 1.00 . A A . 67 TYR CD1 1 1
1 315 1 1 20 TYR CD2 C 41.541 28.863 46.701 1.00 . A A . 67 TYR CD2 1 1
1 316 1 1 20 TYR CE1 C 41.389 30.996 44.864 1.00 . A A . 67 TYR CE1 1 1
1 317 1 1 20 TYR CE2 C 41.745 30.186 47.139 1.00 . A A . 67 TYR CE2 1 1
1 318 1 1 20 TYR CG C 41.279 28.601 45.341 1.00 . A A . 67 TYR CG 1 1
1 319 1 1 20 TYR CZ C 41.678 31.256 46.220 1.00 . A A . 67 TYR CZ 1 1
1 320 1 1 20 TYR H H 41.805 24.421 44.931 1.00 . A A . 67 TYR H 1 1
1 321 1 1 20 TYR HA H 42.221 26.810 43.225 1.00 . A A . 67 TYR HA 1 1
1 322 1 1 20 TYR HB2 H 40.166 27.211 44.163 1.00 . A A . 67 TYR HB2 1 1
1 323 1 1 20 TYR HB3 H 40.642 26.624 45.738 1.00 . A A . 67 TYR HB3 1 1
1 324 1 1 20 TYR HD1 H 40.979 29.480 43.385 1.00 . A A . 67 TYR HD1 1 1
1 325 1 1 20 TYR HD2 H 41.587 28.047 47.411 1.00 . A A . 67 TYR HD2 1 1
1 326 1 1 20 TYR HE1 H 41.296 31.816 44.165 1.00 . A A . 67 TYR HE1 1 1
1 327 1 1 20 TYR HE2 H 41.961 30.392 48.178 1.00 . A A . 67 TYR HE2 1 1
1 328 1 1 20 TYR HH H 42.183 33.119 45.931 1.00 . A A . 67 TYR HH 1 1
1 329 1 1 20 TYR N N 41.752 24.991 44.097 1.00 . A A . 67 TYR N 1 1
1 330 1 1 20 TYR O O 43.732 26.676 46.042 1.00 . A A . 67 TYR O 1 1
1 331 1 1 20 TYR OH O 41.898 32.526 46.651 1.00 . A A . 67 TYR OH 1 1
1 332 1 1 21 GLN C C 46.423 28.038 45.209 1.00 . A A . 68 GLN C 1 1
1 333 1 1 21 GLN CA C 45.993 26.878 44.294 1.00 . A A . 68 GLN CA 1 1
1 334 1 1 21 GLN CB C 46.805 26.913 42.985 1.00 . A A . 68 GLN CB 1 1
1 335 1 1 21 GLN CD C 47.396 25.474 40.935 1.00 . A A . 68 GLN CD 1 1
1 336 1 1 21 GLN CG C 46.952 25.505 42.395 1.00 . A A . 68 GLN CG 1 1
1 337 1 1 21 GLN H H 44.336 26.707 42.973 1.00 . A A . 68 GLN H 1 1
1 338 1 1 21 GLN HA H 46.266 25.969 44.833 1.00 . A A . 68 GLN HA 1 1
1 339 1 1 21 GLN HB2 H 46.307 27.574 42.275 1.00 . A A . 68 GLN HB2 1 1
1 340 1 1 21 GLN HB3 H 47.805 27.304 43.170 1.00 . A A . 68 GLN HB3 1 1
1 341 1 1 21 GLN HE21 H 47.528 23.470 41.017 1.00 . A A . 68 GLN HE21 1 1
1 342 1 1 21 GLN HE22 H 47.852 24.201 39.445 1.00 . A A . 68 GLN HE22 1 1
1 343 1 1 21 GLN HG2 H 47.676 24.953 42.993 1.00 . A A . 68 GLN HG2 1 1
1 344 1 1 21 GLN HG3 H 46.001 24.976 42.458 1.00 . A A . 68 GLN HG3 1 1
1 345 1 1 21 GLN N N 44.561 26.786 43.957 1.00 . A A . 68 GLN N 1 1
1 346 1 1 21 GLN NE2 N 47.624 24.288 40.421 1.00 . A A . 68 GLN NE2 1 1
1 347 1 1 21 GLN O O 47.491 27.952 45.825 1.00 . A A . 68 GLN O 1 1
1 348 1 1 21 GLN OE1 O 47.537 26.479 40.245 1.00 . A A . 68 GLN OE1 1 1
1 349 1 1 22 HIS C C 45.599 29.693 47.816 1.00 . A A . 69 HIS C 1 1
1 350 1 1 22 HIS CA C 45.887 30.141 46.367 1.00 . A A . 69 HIS CA 1 1
1 351 1 1 22 HIS CB C 45.175 31.450 45.993 1.00 . A A . 69 HIS CB 1 1
1 352 1 1 22 HIS CD2 C 47.147 33.069 45.739 1.00 . A A . 69 HIS CD2 1 1
1 353 1 1 22 HIS CE1 C 47.075 33.445 43.574 1.00 . A A . 69 HIS CE1 1 1
1 354 1 1 22 HIS CG C 46.079 32.382 45.226 1.00 . A A . 69 HIS CG 1 1
1 355 1 1 22 HIS H H 44.833 29.202 44.733 1.00 . A A . 69 HIS H 1 1
1 356 1 1 22 HIS HA H 46.956 30.353 46.359 1.00 . A A . 69 HIS HA 1 1
1 357 1 1 22 HIS HB2 H 44.287 31.238 45.399 1.00 . A A . 69 HIS HB2 1 1
1 358 1 1 22 HIS HB3 H 44.858 31.965 46.901 1.00 . A A . 69 HIS HB3 1 1
1 359 1 1 22 HIS HD1 H 45.397 32.254 43.198 1.00 . A A . 69 HIS HD1 1 1
1 360 1 1 22 HIS HD2 H 47.456 33.074 46.776 1.00 . A A . 69 HIS HD2 1 1
1 361 1 1 22 HIS HE1 H 47.303 33.816 42.581 1.00 . A A . 69 HIS HE1 1 1
1 362 1 1 22 HIS N N 45.634 29.106 45.349 1.00 . A A . 69 HIS N 1 1
1 363 1 1 22 HIS ND1 N 46.062 32.620 43.871 1.00 . A A . 69 HIS ND1 1 1
1 364 1 1 22 HIS NE2 N 47.797 33.710 44.676 1.00 . A A . 69 HIS NE2 1 1
1 365 1 1 22 HIS O O 46.041 30.351 48.762 1.00 . A A . 69 HIS O 1 1
1 366 1 1 23 SER C C 46.202 27.533 49.931 1.00 . A A . 70 SER C 1 1
1 367 1 1 23 SER CA C 44.826 27.915 49.343 1.00 . A A . 70 SER CA 1 1
1 368 1 1 23 SER CB C 43.919 26.677 49.308 1.00 . A A . 70 SER CB 1 1
1 369 1 1 23 SER H H 44.602 28.034 47.213 1.00 . A A . 70 SER H 1 1
1 370 1 1 23 SER HA H 44.344 28.639 49.996 1.00 . A A . 70 SER HA 1 1
1 371 1 1 23 SER HB2 H 43.877 26.248 50.309 1.00 . A A . 70 SER HB2 1 1
1 372 1 1 23 SER HB3 H 42.910 26.971 49.021 1.00 . A A . 70 SER HB3 1 1
1 373 1 1 23 SER HG H 44.109 25.976 47.509 1.00 . A A . 70 SER HG 1 1
1 374 1 1 23 SER N N 44.938 28.546 48.019 1.00 . A A . 70 SER N 1 1
1 375 1 1 23 SER O O 47.103 27.135 49.176 1.00 . A A . 70 SER O 1 1
1 376 1 1 23 SER OG O 44.399 25.699 48.404 1.00 . A A . 70 SER OG 1 1
1 377 1 1 24 PRO C C 48.050 25.747 51.628 1.00 . A A . 71 PRO C 1 1
1 378 1 1 24 PRO CA C 47.612 27.186 51.943 1.00 . A A . 71 PRO CA 1 1
1 379 1 1 24 PRO CB C 47.317 27.362 53.437 1.00 . A A . 71 PRO CB 1 1
1 380 1 1 24 PRO CD C 45.511 28.300 52.213 1.00 . A A . 71 PRO CD 1 1
1 381 1 1 24 PRO CG C 46.349 28.538 53.467 1.00 . A A . 71 PRO CG 1 1
1 382 1 1 24 PRO HA H 48.417 27.866 51.660 1.00 . A A . 71 PRO HA 1 1
1 383 1 1 24 PRO HB2 H 46.808 26.480 53.828 1.00 . A A . 71 PRO HB2 1 1
1 384 1 1 24 PRO HB3 H 48.222 27.561 54.008 1.00 . A A . 71 PRO HB3 1 1
1 385 1 1 24 PRO HD2 H 44.654 27.670 52.454 1.00 . A A . 71 PRO HD2 1 1
1 386 1 1 24 PRO HD3 H 45.171 29.261 51.826 1.00 . A A . 71 PRO HD3 1 1
1 387 1 1 24 PRO HG2 H 45.737 28.540 54.369 1.00 . A A . 71 PRO HG2 1 1
1 388 1 1 24 PRO HG3 H 46.899 29.475 53.371 1.00 . A A . 71 PRO HG3 1 1
1 389 1 1 24 PRO N N 46.384 27.612 51.266 1.00 . A A . 71 PRO N 1 1
1 390 1 1 24 PRO O O 49.239 25.507 51.426 1.00 . A A . 71 PRO O 1 1
1 391 1 1 25 PHE C C 46.237 22.595 50.554 1.00 . A A . 72 PHE C 1 1
1 392 1 1 25 PHE CA C 47.355 23.381 51.261 1.00 . A A . 72 PHE CA 1 1
1 393 1 1 25 PHE CB C 47.882 22.636 52.505 1.00 . A A . 72 PHE CB 1 1
1 394 1 1 25 PHE CD1 C 47.771 23.977 54.659 1.00 . A A . 72 PHE CD1 1 1
1 395 1 1 25 PHE CD2 C 45.923 22.490 54.109 1.00 . A A . 72 PHE CD2 1 1
1 396 1 1 25 PHE CE1 C 47.075 24.422 55.796 1.00 . A A . 72 PHE CE1 1 1
1 397 1 1 25 PHE CE2 C 45.224 22.940 55.243 1.00 . A A . 72 PHE CE2 1 1
1 398 1 1 25 PHE CG C 47.189 23.025 53.799 1.00 . A A . 72 PHE CG 1 1
1 399 1 1 25 PHE CZ C 45.794 23.917 56.078 1.00 . A A . 72 PHE CZ 1 1
1 400 1 1 25 PHE H H 46.166 25.068 51.835 1.00 . A A . 72 PHE H 1 1
1 401 1 1 25 PHE HA H 48.175 23.360 50.542 1.00 . A A . 72 PHE HA 1 1
1 402 1 1 25 PHE HB2 H 47.794 21.560 52.355 1.00 . A A . 72 PHE HB2 1 1
1 403 1 1 25 PHE HB3 H 48.946 22.857 52.606 1.00 . A A . 72 PHE HB3 1 1
1 404 1 1 25 PHE HD1 H 48.741 24.397 54.426 1.00 . A A . 72 PHE HD1 1 1
1 405 1 1 25 PHE HD2 H 45.470 21.754 53.458 1.00 . A A . 72 PHE HD2 1 1
1 406 1 1 25 PHE HE1 H 47.517 25.171 56.441 1.00 . A A . 72 PHE HE1 1 1
1 407 1 1 25 PHE HE2 H 44.240 22.548 55.463 1.00 . A A . 72 PHE HE2 1 1
1 408 1 1 25 PHE HZ H 45.247 24.279 56.938 1.00 . A A . 72 PHE HZ 1 1
1 409 1 1 25 PHE N N 47.107 24.802 51.560 1.00 . A A . 72 PHE N 1 1
1 410 1 1 25 PHE O O 46.520 21.698 49.757 1.00 . A A . 72 PHE O 1 1
1 411 1 1 26 ASP C C 42.591 23.301 50.210 1.00 . A A . 73 ASP C 1 1
1 412 1 1 26 ASP CA C 43.759 22.296 50.306 1.00 . A A . 73 ASP CA 1 1
1 413 1 1 26 ASP CB C 43.370 21.108 51.212 1.00 . A A . 73 ASP CB 1 1
1 414 1 1 26 ASP CG C 42.123 20.345 50.746 1.00 . A A . 73 ASP CG 1 1
1 415 1 1 26 ASP H H 44.839 23.682 51.504 1.00 . A A . 73 ASP H 1 1
1 416 1 1 26 ASP HA H 43.966 21.920 49.304 1.00 . A A . 73 ASP HA 1 1
1 417 1 1 26 ASP HB2 H 44.203 20.407 51.261 1.00 . A A . 73 ASP HB2 1 1
1 418 1 1 26 ASP HB3 H 43.194 21.483 52.222 1.00 . A A . 73 ASP HB3 1 1
1 419 1 1 26 ASP N N 44.976 22.935 50.833 1.00 . A A . 73 ASP N 1 1
1 420 1 1 26 ASP O O 42.473 24.194 51.056 1.00 . A A . 73 ASP O 1 1
1 421 1 1 26 ASP OD1 O 41.369 19.832 51.610 1.00 . A A . 73 ASP OD1 1 1
1 422 1 1 26 ASP OD2 O 41.909 20.231 49.514 1.00 . A A . 73 ASP OD2 1 1
1 423 1 1 27 GLY C C 39.979 24.116 47.646 1.00 . A A . 74 GLY C 1 1
1 424 1 1 27 GLY CA C 40.491 23.972 49.085 1.00 . A A . 74 GLY CA 1 1
1 425 1 1 27 GLY H H 41.806 22.350 48.615 1.00 . A A . 74 GLY H 1 1
1 426 1 1 27 GLY HA2 H 39.703 23.521 49.689 1.00 . A A . 74 GLY HA2 1 1
1 427 1 1 27 GLY HA3 H 40.673 24.974 49.471 1.00 . A A . 74 GLY HA3 1 1
1 428 1 1 27 GLY N N 41.704 23.154 49.223 1.00 . A A . 74 GLY N 1 1
1 429 1 1 27 GLY O O 40.735 23.948 46.682 1.00 . A A . 74 GLY O 1 1
1 430 1 1 28 LYS C C 37.517 26.100 46.029 1.00 . A A . 75 LYS C 1 1
1 431 1 1 28 LYS CA C 37.932 24.636 46.264 1.00 . A A . 75 LYS CA 1 1
1 432 1 1 28 LYS CB C 36.768 23.611 46.268 1.00 . A A . 75 LYS CB 1 1
1 433 1 1 28 LYS CD C 34.716 22.568 45.129 1.00 . A A . 75 LYS CD 1 1
1 434 1 1 28 LYS CE C 34.317 21.862 46.435 1.00 . A A . 75 LYS CE 1 1
1 435 1 1 28 LYS CG C 35.565 23.837 45.331 1.00 . A A . 75 LYS CG 1 1
1 436 1 1 28 LYS H H 38.149 24.524 48.373 1.00 . A A . 75 LYS H 1 1
1 437 1 1 28 LYS HA H 38.582 24.376 45.428 1.00 . A A . 75 LYS HA 1 1
1 438 1 1 28 LYS HB2 H 37.201 22.633 46.047 1.00 . A A . 75 LYS HB2 1 1
1 439 1 1 28 LYS HB3 H 36.363 23.558 47.274 1.00 . A A . 75 LYS HB3 1 1
1 440 1 1 28 LYS HD2 H 33.811 22.834 44.581 1.00 . A A . 75 LYS HD2 1 1
1 441 1 1 28 LYS HD3 H 35.296 21.877 44.515 1.00 . A A . 75 LYS HD3 1 1
1 442 1 1 28 LYS HE2 H 35.190 21.805 47.090 1.00 . A A . 75 LYS HE2 1 1
1 443 1 1 28 LYS HE3 H 33.550 22.442 46.950 1.00 . A A . 75 LYS HE3 1 1
1 444 1 1 28 LYS HG2 H 34.938 24.630 45.737 1.00 . A A . 75 LYS HG2 1 1
1 445 1 1 28 LYS HG3 H 35.913 24.152 44.352 1.00 . A A . 75 LYS HG3 1 1
1 446 1 1 28 LYS HZ1 H 34.571 19.947 45.715 1.00 . A A . 75 LYS HZ1 1 1
1 447 1 1 28 LYS HZ2 H 32.973 20.451 45.653 1.00 . A A . 75 LYS HZ2 1 1
1 448 1 1 28 LYS HZ3 H 33.647 20.005 47.060 1.00 . A A . 75 LYS HZ3 1 1
1 449 1 1 28 LYS N N 38.687 24.447 47.516 1.00 . A A . 75 LYS N 1 1
1 450 1 1 28 LYS NZ N 33.841 20.483 46.181 1.00 . A A . 75 LYS NZ 1 1
1 451 1 1 28 LYS O O 37.498 26.918 46.954 1.00 . A A . 75 LYS O 1 1
1 452 1 1 29 HIS C C 35.186 27.335 43.747 1.00 . A A . 76 HIS C 1 1
1 453 1 1 29 HIS CA C 36.590 27.659 44.293 1.00 . A A . 76 HIS CA 1 1
1 454 1 1 29 HIS CB C 37.508 28.287 43.235 1.00 . A A . 76 HIS CB 1 1
1 455 1 1 29 HIS CD2 C 36.474 30.615 42.917 1.00 . A A . 76 HIS CD2 1 1
1 456 1 1 29 HIS CE1 C 36.132 30.596 40.756 1.00 . A A . 76 HIS CE1 1 1
1 457 1 1 29 HIS CG C 36.892 29.406 42.438 1.00 . A A . 76 HIS CG 1 1
1 458 1 1 29 HIS H H 37.343 25.695 44.079 1.00 . A A . 76 HIS H 1 1
1 459 1 1 29 HIS HA H 36.479 28.368 45.115 1.00 . A A . 76 HIS HA 1 1
1 460 1 1 29 HIS HB2 H 38.398 28.674 43.731 1.00 . A A . 76 HIS HB2 1 1
1 461 1 1 29 HIS HB3 H 37.824 27.511 42.534 1.00 . A A . 76 HIS HB3 1 1
1 462 1 1 29 HIS HD1 H 36.856 28.644 40.441 1.00 . A A . 76 HIS HD1 1 1
1 463 1 1 29 HIS HD2 H 36.519 30.916 43.953 1.00 . A A . 76 HIS HD2 1 1
1 464 1 1 29 HIS HE1 H 35.845 30.866 39.751 1.00 . A A . 76 HIS HE1 1 1
1 465 1 1 29 HIS N N 37.220 26.426 44.773 1.00 . A A . 76 HIS N 1 1
1 466 1 1 29 HIS ND1 N 36.659 29.407 41.086 1.00 . A A . 76 HIS ND1 1 1
1 467 1 1 29 HIS NE2 N 35.997 31.385 41.841 1.00 . A A . 76 HIS NE2 1 1
1 468 1 1 29 HIS O O 35.038 26.478 42.873 1.00 . A A . 76 HIS O 1 1
1 469 1 1 30 TYR C C 31.983 28.181 42.929 1.00 . A A . 77 TYR C 1 1
1 470 1 1 30 TYR CA C 32.741 27.611 44.142 1.00 . A A . 77 TYR CA 1 1
1 471 1 1 30 TYR CB C 32.013 27.720 45.496 1.00 . A A . 77 TYR CB 1 1
1 472 1 1 30 TYR CD1 C 31.802 25.476 46.678 1.00 . A A . 77 TYR CD1 1 1
1 473 1 1 30 TYR CD2 C 33.657 26.944 47.261 1.00 . A A . 77 TYR CD2 1 1
1 474 1 1 30 TYR CE1 C 32.280 24.515 47.589 1.00 . A A . 77 TYR CE1 1 1
1 475 1 1 30 TYR CE2 C 34.155 25.973 48.149 1.00 . A A . 77 TYR CE2 1 1
1 476 1 1 30 TYR CG C 32.489 26.694 46.511 1.00 . A A . 77 TYR CG 1 1
1 477 1 1 30 TYR CZ C 33.459 24.759 48.325 1.00 . A A . 77 TYR CZ 1 1
1 478 1 1 30 TYR H H 34.353 28.754 44.932 1.00 . A A . 77 TYR H 1 1
1 479 1 1 30 TYR HA H 32.749 26.541 43.928 1.00 . A A . 77 TYR HA 1 1
1 480 1 1 30 TYR HB2 H 32.122 28.725 45.898 1.00 . A A . 77 TYR HB2 1 1
1 481 1 1 30 TYR HB3 H 30.946 27.556 45.342 1.00 . A A . 77 TYR HB3 1 1
1 482 1 1 30 TYR HD1 H 30.904 25.277 46.111 1.00 . A A . 77 TYR HD1 1 1
1 483 1 1 30 TYR HD2 H 34.182 27.884 47.146 1.00 . A A . 77 TYR HD2 1 1
1 484 1 1 30 TYR HE1 H 31.758 23.578 47.719 1.00 . A A . 77 TYR HE1 1 1
1 485 1 1 30 TYR HE2 H 35.070 26.153 48.693 1.00 . A A . 77 TYR HE2 1 1
1 486 1 1 30 TYR HH H 34.880 23.960 49.384 1.00 . A A . 77 TYR HH 1 1
1 487 1 1 30 TYR N N 34.155 27.997 44.282 1.00 . A A . 77 TYR N 1 1
1 488 1 1 30 TYR O O 30.767 28.366 42.951 1.00 . A A . 77 TYR O 1 1
1 489 1 1 30 TYR OH O 33.935 23.813 49.176 1.00 . A A . 77 TYR OH 1 1
1 490 1 1 31 GLY C C 33.252 29.389 39.596 1.00 . A A . 78 GLY C 1 1
1 491 1 1 31 GLY CA C 32.230 29.295 40.730 1.00 . A A . 78 GLY CA 1 1
1 492 1 1 31 GLY H H 33.675 28.191 41.851 1.00 . A A . 78 GLY H 1 1
1 493 1 1 31 GLY HA2 H 31.313 28.856 40.337 1.00 . A A . 78 GLY HA2 1 1
1 494 1 1 31 GLY HA3 H 31.999 30.305 41.074 1.00 . A A . 78 GLY HA3 1 1
1 495 1 1 31 GLY N N 32.716 28.512 41.868 1.00 . A A . 78 GLY N 1 1
1 496 1 1 31 GLY O O 34.116 28.527 39.448 1.00 . A A . 78 GLY O 1 1
1 497 1 1 32 ILE C C 34.431 32.254 37.712 1.00 . A A . 79 ILE C 1 1
1 498 1 1 32 ILE CA C 34.046 30.769 37.677 1.00 . A A . 79 ILE CA 1 1
1 499 1 1 32 ILE CB C 33.383 30.314 36.350 1.00 . A A . 79 ILE CB 1 1
1 500 1 1 32 ILE CD1 C 33.359 28.301 34.700 1.00 . A A . 79 ILE CD1 1 1
1 501 1 1 32 ILE CG1 C 33.832 28.870 36.043 1.00 . A A . 79 ILE CG1 1 1
1 502 1 1 32 ILE CG2 C 33.663 31.250 35.174 1.00 . A A . 79 ILE CG2 1 1
1 503 1 1 32 ILE H H 32.390 31.097 38.966 1.00 . A A . 79 ILE H 1 1
1 504 1 1 32 ILE HA H 34.977 30.214 37.798 1.00 . A A . 79 ILE HA 1 1
1 505 1 1 32 ILE HB H 32.299 30.323 36.474 1.00 . A A . 79 ILE HB 1 1
1 506 1 1 32 ILE HD11 H 33.488 27.223 34.728 1.00 . A A . 79 ILE HD11 1 1
1 507 1 1 32 ILE HD12 H 32.312 28.537 34.521 1.00 . A A . 79 ILE HD12 1 1
1 508 1 1 32 ILE HD13 H 33.951 28.705 33.880 1.00 . A A . 79 ILE HD13 1 1
1 509 1 1 32 ILE HG12 H 34.918 28.822 36.053 1.00 . A A . 79 ILE HG12 1 1
1 510 1 1 32 ILE HG13 H 33.465 28.219 36.836 1.00 . A A . 79 ILE HG13 1 1
1 511 1 1 32 ILE HG21 H 33.246 32.231 35.392 1.00 . A A . 79 ILE HG21 1 1
1 512 1 1 32 ILE HG22 H 34.732 31.342 34.998 1.00 . A A . 79 ILE HG22 1 1
1 513 1 1 32 ILE HG23 H 33.166 30.879 34.281 1.00 . A A . 79 ILE HG23 1 1
1 514 1 1 32 ILE N N 33.156 30.451 38.798 1.00 . A A . 79 ILE N 1 1
1 515 1 1 32 ILE O O 33.572 33.106 37.932 1.00 . A A . 79 ILE O 1 1
1 516 1 1 33 ASP C C 36.700 34.410 36.083 1.00 . A A . 80 ASP C 1 1
1 517 1 1 33 ASP CA C 36.254 33.921 37.472 1.00 . A A . 80 ASP CA 1 1
1 518 1 1 33 ASP CB C 37.355 34.083 38.533 1.00 . A A . 80 ASP CB 1 1
1 519 1 1 33 ASP CG C 36.836 33.939 39.967 1.00 . A A . 80 ASP CG 1 1
1 520 1 1 33 ASP H H 36.374 31.800 37.347 1.00 . A A . 80 ASP H 1 1
1 521 1 1 33 ASP HA H 35.453 34.586 37.775 1.00 . A A . 80 ASP HA 1 1
1 522 1 1 33 ASP HB2 H 38.151 33.367 38.347 1.00 . A A . 80 ASP HB2 1 1
1 523 1 1 33 ASP HB3 H 37.785 35.079 38.430 1.00 . A A . 80 ASP HB3 1 1
1 524 1 1 33 ASP N N 35.712 32.558 37.488 1.00 . A A . 80 ASP N 1 1
1 525 1 1 33 ASP O O 37.441 33.709 35.393 1.00 . A A . 80 ASP O 1 1
1 526 1 1 33 ASP OD1 O 35.652 33.999 40.330 1.00 . A A . 80 ASP OD1 1 1
1 527 1 1 33 ASP OD2 O 37.521 33.847 41.003 1.00 . A A . 80 ASP OD2 1 1
1 528 1 1 34 PHE C C 37.364 37.532 34.459 1.00 . A A . 81 PHE C 1 1
1 529 1 1 34 PHE CA C 36.592 36.216 34.370 1.00 . A A . 81 PHE CA 1 1
1 530 1 1 34 PHE CB C 35.316 36.451 33.556 1.00 . A A . 81 PHE CB 1 1
1 531 1 1 34 PHE CD1 C 35.031 34.299 32.244 1.00 . A A . 81 PHE CD1 1 1
1 532 1 1 34 PHE CD2 C 33.280 34.991 33.792 1.00 . A A . 81 PHE CD2 1 1
1 533 1 1 34 PHE CE1 C 34.271 33.172 31.894 1.00 . A A . 81 PHE CE1 1 1
1 534 1 1 34 PHE CE2 C 32.508 33.882 33.422 1.00 . A A . 81 PHE CE2 1 1
1 535 1 1 34 PHE CG C 34.532 35.212 33.192 1.00 . A A . 81 PHE CG 1 1
1 536 1 1 34 PHE CZ C 33.004 32.971 32.470 1.00 . A A . 81 PHE CZ 1 1
1 537 1 1 34 PHE H H 35.669 36.133 36.305 1.00 . A A . 81 PHE H 1 1
1 538 1 1 34 PHE HA H 37.211 35.522 33.803 1.00 . A A . 81 PHE HA 1 1
1 539 1 1 34 PHE HB2 H 34.670 37.139 34.101 1.00 . A A . 81 PHE HB2 1 1
1 540 1 1 34 PHE HB3 H 35.591 36.944 32.622 1.00 . A A . 81 PHE HB3 1 1
1 541 1 1 34 PHE HD1 H 35.996 34.458 31.788 1.00 . A A . 81 PHE HD1 1 1
1 542 1 1 34 PHE HD2 H 32.909 35.669 34.546 1.00 . A A . 81 PHE HD2 1 1
1 543 1 1 34 PHE HE1 H 34.662 32.462 31.176 1.00 . A A . 81 PHE HE1 1 1
1 544 1 1 34 PHE HE2 H 31.554 33.726 33.902 1.00 . A A . 81 PHE HE2 1 1
1 545 1 1 34 PHE HZ H 32.428 32.099 32.204 1.00 . A A . 81 PHE HZ 1 1
1 546 1 1 34 PHE N N 36.280 35.617 35.679 1.00 . A A . 81 PHE N 1 1
1 547 1 1 34 PHE O O 36.861 38.493 35.041 1.00 . A A . 81 PHE O 1 1
1 548 1 1 35 ALA C C 38.694 39.915 32.922 1.00 . A A . 82 ALA C 1 1
1 549 1 1 35 ALA CA C 39.377 38.801 33.740 1.00 . A A . 82 ALA CA 1 1
1 550 1 1 35 ALA CB C 40.706 38.365 33.107 1.00 . A A . 82 ALA CB 1 1
1 551 1 1 35 ALA H H 38.843 36.804 33.294 1.00 . A A . 82 ALA H 1 1
1 552 1 1 35 ALA HA H 39.578 39.180 34.744 1.00 . A A . 82 ALA HA 1 1
1 553 1 1 35 ALA HB1 H 40.520 37.891 32.141 1.00 . A A . 82 ALA HB1 1 1
1 554 1 1 35 ALA HB2 H 41.356 39.228 32.971 1.00 . A A . 82 ALA HB2 1 1
1 555 1 1 35 ALA HB3 H 41.203 37.646 33.750 1.00 . A A . 82 ALA HB3 1 1
1 556 1 1 35 ALA N N 38.537 37.610 33.830 1.00 . A A . 82 ALA N 1 1
1 557 1 1 35 ALA O O 38.760 39.920 31.691 1.00 . A A . 82 ALA O 1 1
1 558 1 1 36 LEU C C 37.486 43.248 33.777 1.00 . A A . 83 LEU C 1 1
1 559 1 1 36 LEU CA C 37.240 41.934 33.006 1.00 . A A . 83 LEU CA 1 1
1 560 1 1 36 LEU CB C 35.742 41.571 33.072 1.00 . A A . 83 LEU CB 1 1
1 561 1 1 36 LEU CD1 C 33.860 39.972 32.775 1.00 . A A . 83 LEU CD1 1 1
1 562 1 1 36 LEU CD2 C 35.443 40.254 30.896 1.00 . A A . 83 LEU CD2 1 1
1 563 1 1 36 LEU CG C 35.320 40.243 32.418 1.00 . A A . 83 LEU CG 1 1
1 564 1 1 36 LEU H H 38.042 40.797 34.612 1.00 . A A . 83 LEU H 1 1
1 565 1 1 36 LEU HA H 37.520 42.056 31.956 1.00 . A A . 83 LEU HA 1 1
1 566 1 1 36 LEU HB2 H 35.460 41.526 34.126 1.00 . A A . 83 LEU HB2 1 1
1 567 1 1 36 LEU HB3 H 35.172 42.381 32.617 1.00 . A A . 83 LEU HB3 1 1
1 568 1 1 36 LEU HD11 H 33.758 39.906 33.856 1.00 . A A . 83 LEU HD11 1 1
1 569 1 1 36 LEU HD12 H 33.548 39.025 32.336 1.00 . A A . 83 LEU HD12 1 1
1 570 1 1 36 LEU HD13 H 33.233 40.782 32.403 1.00 . A A . 83 LEU HD13 1 1
1 571 1 1 36 LEU HD21 H 35.170 39.274 30.507 1.00 . A A . 83 LEU HD21 1 1
1 572 1 1 36 LEU HD22 H 36.471 40.461 30.606 1.00 . A A . 83 LEU HD22 1 1
1 573 1 1 36 LEU HD23 H 34.784 41.008 30.473 1.00 . A A . 83 LEU HD23 1 1
1 574 1 1 36 LEU HG H 35.918 39.426 32.806 1.00 . A A . 83 LEU HG 1 1
1 575 1 1 36 LEU N N 38.042 40.860 33.603 1.00 . A A . 83 LEU N 1 1
1 576 1 1 36 LEU O O 37.315 43.256 35.000 1.00 . A A . 83 LEU O 1 1
1 577 1 1 37 PRO C C 36.861 46.257 34.386 1.00 . A A . 84 PRO C 1 1
1 578 1 1 37 PRO CA C 38.115 45.638 33.755 1.00 . A A . 84 PRO CA 1 1
1 579 1 1 37 PRO CB C 38.700 46.536 32.656 1.00 . A A . 84 PRO CB 1 1
1 580 1 1 37 PRO CD C 38.004 44.487 31.662 1.00 . A A . 84 PRO CD 1 1
1 581 1 1 37 PRO CG C 38.059 45.986 31.381 1.00 . A A . 84 PRO CG 1 1
1 582 1 1 37 PRO HA H 38.859 45.503 34.540 1.00 . A A . 84 PRO HA 1 1
1 583 1 1 37 PRO HB2 H 38.462 47.591 32.805 1.00 . A A . 84 PRO HB2 1 1
1 584 1 1 37 PRO HB3 H 39.780 46.395 32.610 1.00 . A A . 84 PRO HB3 1 1
1 585 1 1 37 PRO HD2 H 37.165 44.042 31.128 1.00 . A A . 84 PRO HD2 1 1
1 586 1 1 37 PRO HD3 H 38.938 44.018 31.352 1.00 . A A . 84 PRO HD3 1 1
1 587 1 1 37 PRO HG2 H 37.045 46.375 31.271 1.00 . A A . 84 PRO HG2 1 1
1 588 1 1 37 PRO HG3 H 38.656 46.210 30.496 1.00 . A A . 84 PRO HG3 1 1
1 589 1 1 37 PRO N N 37.847 44.356 33.104 1.00 . A A . 84 PRO N 1 1
1 590 1 1 37 PRO O O 35.722 45.912 34.036 1.00 . A A . 84 PRO O 1 1
1 591 1 1 38 LYS C C 35.180 48.728 34.813 1.00 . A A . 85 LYS C 1 1
1 592 1 1 38 LYS CA C 35.975 47.994 35.895 1.00 . A A . 85 LYS CA 1 1
1 593 1 1 38 LYS CB C 36.475 48.919 37.022 1.00 . A A . 85 LYS CB 1 1
1 594 1 1 38 LYS CD C 37.914 50.950 37.723 1.00 . A A . 85 LYS CD 1 1
1 595 1 1 38 LYS CE C 38.572 50.135 38.846 1.00 . A A . 85 LYS CE 1 1
1 596 1 1 38 LYS CG C 37.381 50.079 36.566 1.00 . A A . 85 LYS CG 1 1
1 597 1 1 38 LYS H H 38.020 47.466 35.531 1.00 . A A . 85 LYS H 1 1
1 598 1 1 38 LYS HA H 35.304 47.271 36.353 1.00 . A A . 85 LYS HA 1 1
1 599 1 1 38 LYS HB2 H 35.607 49.339 37.532 1.00 . A A . 85 LYS HB2 1 1
1 600 1 1 38 LYS HB3 H 37.015 48.295 37.735 1.00 . A A . 85 LYS HB3 1 1
1 601 1 1 38 LYS HD2 H 38.640 51.655 37.313 1.00 . A A . 85 LYS HD2 1 1
1 602 1 1 38 LYS HD3 H 37.086 51.525 38.142 1.00 . A A . 85 LYS HD3 1 1
1 603 1 1 38 LYS HE2 H 37.805 49.522 39.326 1.00 . A A . 85 LYS HE2 1 1
1 604 1 1 38 LYS HE3 H 39.314 49.465 38.406 1.00 . A A . 85 LYS HE3 1 1
1 605 1 1 38 LYS HG2 H 38.219 49.676 36.001 1.00 . A A . 85 LYS HG2 1 1
1 606 1 1 38 LYS HG3 H 36.817 50.729 35.897 1.00 . A A . 85 LYS HG3 1 1
1 607 1 1 38 LYS HZ1 H 39.501 50.466 40.690 1.00 . A A . 85 LYS HZ1 1 1
1 608 1 1 38 LYS HZ2 H 38.601 51.734 40.189 1.00 . A A . 85 LYS HZ2 1 1
1 609 1 1 38 LYS HZ3 H 40.063 51.432 39.498 1.00 . A A . 85 LYS HZ3 1 1
1 610 1 1 38 LYS N N 37.067 47.220 35.296 1.00 . A A . 85 LYS N 1 1
1 611 1 1 38 LYS NZ N 39.220 50.993 39.865 1.00 . A A . 85 LYS NZ 1 1
1 612 1 1 38 LYS O O 35.738 49.271 33.858 1.00 . A A . 85 LYS O 1 1
1 613 1 1 39 GLY C C 32.531 48.341 32.820 1.00 . A A . 86 GLY C 1 1
1 614 1 1 39 GLY CA C 32.895 49.247 34.007 1.00 . A A . 86 GLY CA 1 1
1 615 1 1 39 GLY H H 33.518 48.204 35.775 1.00 . A A . 86 GLY H 1 1
1 616 1 1 39 GLY HA2 H 31.981 49.471 34.560 1.00 . A A . 86 GLY HA2 1 1
1 617 1 1 39 GLY HA3 H 33.288 50.177 33.604 1.00 . A A . 86 GLY HA3 1 1
1 618 1 1 39 GLY N N 33.863 48.693 34.957 1.00 . A A . 86 GLY N 1 1
1 619 1 1 39 GLY O O 31.730 48.746 31.976 1.00 . A A . 86 GLY O 1 1
1 620 1 1 40 THR C C 31.063 45.734 32.096 1.00 . A A . 87 THR C 1 1
1 621 1 1 40 THR CA C 32.526 46.088 31.813 1.00 . A A . 87 THR CA 1 1
1 622 1 1 40 THR CB C 33.336 44.785 31.806 1.00 . A A . 87 THR CB 1 1
1 623 1 1 40 THR CG2 C 32.918 43.905 30.630 1.00 . A A . 87 THR CG2 1 1
1 624 1 1 40 THR H H 33.761 46.837 33.414 1.00 . A A . 87 THR H 1 1
1 625 1 1 40 THR HA H 32.594 46.497 30.805 1.00 . A A . 87 THR HA 1 1
1 626 1 1 40 THR HB H 33.167 44.240 32.735 1.00 . A A . 87 THR HB 1 1
1 627 1 1 40 THR HG1 H 35.068 45.295 32.546 1.00 . A A . 87 THR HG1 1 1
1 628 1 1 40 THR HG21 H 33.028 44.467 29.702 1.00 . A A . 87 THR HG21 1 1
1 629 1 1 40 THR HG22 H 31.879 43.591 30.729 1.00 . A A . 87 THR HG22 1 1
1 630 1 1 40 THR HG23 H 33.551 43.022 30.610 1.00 . A A . 87 THR HG23 1 1
1 631 1 1 40 THR N N 33.055 47.108 32.743 1.00 . A A . 87 THR N 1 1
1 632 1 1 40 THR O O 30.767 45.377 33.238 1.00 . A A . 87 THR O 1 1
1 633 1 1 40 THR OG1 O 34.715 45.025 31.678 1.00 . A A . 87 THR OG1 1 1
1 634 1 1 41 PRO C C 28.652 43.829 31.438 1.00 . A A . 88 PRO C 1 1
1 635 1 1 41 PRO CA C 28.769 45.348 31.277 1.00 . A A . 88 PRO CA 1 1
1 636 1 1 41 PRO CB C 28.006 45.839 30.044 1.00 . A A . 88 PRO CB 1 1
1 637 1 1 41 PRO CD C 30.392 46.139 29.723 1.00 . A A . 88 PRO CD 1 1
1 638 1 1 41 PRO CG C 29.045 46.528 29.160 1.00 . A A . 88 PRO CG 1 1
1 639 1 1 41 PRO HA H 28.356 45.831 32.162 1.00 . A A . 88 PRO HA 1 1
1 640 1 1 41 PRO HB2 H 27.565 45.004 29.500 1.00 . A A . 88 PRO HB2 1 1
1 641 1 1 41 PRO HB3 H 27.235 46.550 30.344 1.00 . A A . 88 PRO HB3 1 1
1 642 1 1 41 PRO HD2 H 30.785 45.285 29.175 1.00 . A A . 88 PRO HD2 1 1
1 643 1 1 41 PRO HD3 H 31.053 47.001 29.639 1.00 . A A . 88 PRO HD3 1 1
1 644 1 1 41 PRO HG2 H 28.957 46.216 28.125 1.00 . A A . 88 PRO HG2 1 1
1 645 1 1 41 PRO HG3 H 28.961 47.603 29.242 1.00 . A A . 88 PRO HG3 1 1
1 646 1 1 41 PRO N N 30.156 45.760 31.102 1.00 . A A . 88 PRO N 1 1
1 647 1 1 41 PRO O O 29.178 43.062 30.625 1.00 . A A . 88 PRO O 1 1
1 648 1 1 42 ILE C C 26.145 41.747 32.499 1.00 . A A . 89 ILE C 1 1
1 649 1 1 42 ILE CA C 27.620 42.023 32.812 1.00 . A A . 89 ILE CA 1 1
1 650 1 1 42 ILE CB C 27.971 41.732 34.289 1.00 . A A . 89 ILE CB 1 1
1 651 1 1 42 ILE CD1 C 30.501 41.497 33.689 1.00 . A A . 89 ILE CD1 1 1
1 652 1 1 42 ILE CG1 C 29.439 42.086 34.632 1.00 . A A . 89 ILE CG1 1 1
1 653 1 1 42 ILE CG2 C 27.671 40.271 34.675 1.00 . A A . 89 ILE CG2 1 1
1 654 1 1 42 ILE H H 27.525 44.120 33.081 1.00 . A A . 89 ILE H 1 1
1 655 1 1 42 ILE HA H 28.227 41.374 32.184 1.00 . A A . 89 ILE HA 1 1
1 656 1 1 42 ILE HB H 27.336 42.361 34.916 1.00 . A A . 89 ILE HB 1 1
1 657 1 1 42 ILE HD11 H 31.480 41.557 34.160 1.00 . A A . 89 ILE HD11 1 1
1 658 1 1 42 ILE HD12 H 30.287 40.455 33.459 1.00 . A A . 89 ILE HD12 1 1
1 659 1 1 42 ILE HD13 H 30.531 42.060 32.758 1.00 . A A . 89 ILE HD13 1 1
1 660 1 1 42 ILE HG12 H 29.551 43.170 34.633 1.00 . A A . 89 ILE HG12 1 1
1 661 1 1 42 ILE HG13 H 29.647 41.751 35.646 1.00 . A A . 89 ILE HG13 1 1
1 662 1 1 42 ILE HG21 H 28.224 39.582 34.038 1.00 . A A . 89 ILE HG21 1 1
1 663 1 1 42 ILE HG22 H 27.945 40.095 35.715 1.00 . A A . 89 ILE HG22 1 1
1 664 1 1 42 ILE HG23 H 26.608 40.058 34.569 1.00 . A A . 89 ILE HG23 1 1
1 665 1 1 42 ILE N N 27.935 43.412 32.480 1.00 . A A . 89 ILE N 1 1
1 666 1 1 42 ILE O O 25.274 42.569 32.801 1.00 . A A . 89 ILE O 1 1
1 667 1 1 43 LYS C C 24.105 38.882 31.976 1.00 . A A . 90 LYS C 1 1
1 668 1 1 43 LYS CA C 24.559 40.198 31.334 1.00 . A A . 90 LYS CA 1 1
1 669 1 1 43 LYS CB C 24.618 40.065 29.798 1.00 . A A . 90 LYS CB 1 1
1 670 1 1 43 LYS CD C 25.756 40.744 27.601 1.00 . A A . 90 LYS CD 1 1
1 671 1 1 43 LYS CE C 26.515 39.479 27.205 1.00 . A A . 90 LYS CE 1 1
1 672 1 1 43 LYS CG C 25.737 40.886 29.124 1.00 . A A . 90 LYS CG 1 1
1 673 1 1 43 LYS H H 26.634 39.932 31.779 1.00 . A A . 90 LYS H 1 1
1 674 1 1 43 LYS HA H 23.814 40.967 31.540 1.00 . A A . 90 LYS HA 1 1
1 675 1 1 43 LYS HB2 H 24.759 39.019 29.535 1.00 . A A . 90 LYS HB2 1 1
1 676 1 1 43 LYS HB3 H 23.643 40.379 29.403 1.00 . A A . 90 LYS HB3 1 1
1 677 1 1 43 LYS HD2 H 24.743 40.736 27.193 1.00 . A A . 90 LYS HD2 1 1
1 678 1 1 43 LYS HD3 H 26.292 41.595 27.193 1.00 . A A . 90 LYS HD3 1 1
1 679 1 1 43 LYS HE2 H 27.415 39.404 27.819 1.00 . A A . 90 LYS HE2 1 1
1 680 1 1 43 LYS HE3 H 25.895 38.598 27.398 1.00 . A A . 90 LYS HE3 1 1
1 681 1 1 43 LYS HG2 H 25.614 41.931 29.385 1.00 . A A . 90 LYS HG2 1 1
1 682 1 1 43 LYS HG3 H 26.715 40.581 29.499 1.00 . A A . 90 LYS HG3 1 1
1 683 1 1 43 LYS HZ1 H 27.615 38.810 25.601 1.00 . A A . 90 LYS HZ1 1 1
1 684 1 1 43 LYS HZ2 H 27.324 40.431 25.549 1.00 . A A . 90 LYS HZ2 1 1
1 685 1 1 43 LYS HZ3 H 26.125 39.340 25.177 1.00 . A A . 90 LYS HZ3 1 1
1 686 1 1 43 LYS N N 25.865 40.589 31.898 1.00 . A A . 90 LYS N 1 1
1 687 1 1 43 LYS NZ N 26.918 39.529 25.787 1.00 . A A . 90 LYS NZ 1 1
1 688 1 1 43 LYS O O 24.938 38.057 32.347 1.00 . A A . 90 LYS O 1 1
1 689 1 1 44 ALA C C 22.525 36.294 31.434 1.00 . A A . 91 ALA C 1 1
1 690 1 1 44 ALA CA C 22.272 37.368 32.525 1.00 . A A . 91 ALA CA 1 1
1 691 1 1 44 ALA CB C 20.780 37.515 32.860 1.00 . A A . 91 ALA CB 1 1
1 692 1 1 44 ALA H H 22.154 39.387 31.780 1.00 . A A . 91 ALA H 1 1
1 693 1 1 44 ALA HA H 22.790 37.088 33.443 1.00 . A A . 91 ALA HA 1 1
1 694 1 1 44 ALA HB1 H 20.230 37.851 31.982 1.00 . A A . 91 ALA HB1 1 1
1 695 1 1 44 ALA HB2 H 20.373 36.558 33.186 1.00 . A A . 91 ALA HB2 1 1
1 696 1 1 44 ALA HB3 H 20.648 38.243 33.658 1.00 . A A . 91 ALA HB3 1 1
1 697 1 1 44 ALA N N 22.795 38.666 32.093 1.00 . A A . 91 ALA N 1 1
1 698 1 1 44 ALA O O 22.166 36.529 30.283 1.00 . A A . 91 ALA O 1 1
1 699 1 1 45 PRO C C 21.998 33.368 30.293 1.00 . A A . 92 PRO C 1 1
1 700 1 1 45 PRO CA C 23.309 34.042 30.739 1.00 . A A . 92 PRO CA 1 1
1 701 1 1 45 PRO CB C 24.205 33.019 31.442 1.00 . A A . 92 PRO CB 1 1
1 702 1 1 45 PRO CD C 23.572 34.726 33.049 1.00 . A A . 92 PRO CD 1 1
1 703 1 1 45 PRO CG C 24.013 33.267 32.940 1.00 . A A . 92 PRO CG 1 1
1 704 1 1 45 PRO HA H 23.839 34.431 29.860 1.00 . A A . 92 PRO HA 1 1
1 705 1 1 45 PRO HB2 H 23.942 31.995 31.178 1.00 . A A . 92 PRO HB2 1 1
1 706 1 1 45 PRO HB3 H 25.235 33.206 31.155 1.00 . A A . 92 PRO HB3 1 1
1 707 1 1 45 PRO HD2 H 22.770 34.806 33.785 1.00 . A A . 92 PRO HD2 1 1
1 708 1 1 45 PRO HD3 H 24.400 35.382 33.337 1.00 . A A . 92 PRO HD3 1 1
1 709 1 1 45 PRO HG2 H 23.215 32.623 33.312 1.00 . A A . 92 PRO HG2 1 1
1 710 1 1 45 PRO HG3 H 24.933 33.086 33.496 1.00 . A A . 92 PRO HG3 1 1
1 711 1 1 45 PRO N N 23.094 35.109 31.734 1.00 . A A . 92 PRO N 1 1
1 712 1 1 45 PRO O O 21.887 32.855 29.176 1.00 . A A . 92 PRO O 1 1
1 713 1 1 46 THR C C 18.595 33.588 31.506 1.00 . A A . 93 THR C 1 1
1 714 1 1 46 THR CA C 19.724 32.649 31.069 1.00 . A A . 93 THR CA 1 1
1 715 1 1 46 THR CB C 19.720 31.378 31.943 1.00 . A A . 93 THR CB 1 1
1 716 1 1 46 THR CG2 C 20.747 30.352 31.472 1.00 . A A . 93 THR CG2 1 1
1 717 1 1 46 THR H H 21.180 33.813 32.066 1.00 . A A . 93 THR H 1 1
1 718 1 1 46 THR HA H 19.542 32.355 30.036 1.00 . A A . 93 THR HA 1 1
1 719 1 1 46 THR HB H 18.730 30.924 31.900 1.00 . A A . 93 THR HB 1 1
1 720 1 1 46 THR HG1 H 19.947 30.813 33.760 1.00 . A A . 93 THR HG1 1 1
1 721 1 1 46 THR HG21 H 21.754 30.755 31.560 1.00 . A A . 93 THR HG21 1 1
1 722 1 1 46 THR HG22 H 20.552 30.084 30.434 1.00 . A A . 93 THR HG22 1 1
1 723 1 1 46 THR HG23 H 20.670 29.458 32.090 1.00 . A A . 93 THR HG23 1 1
1 724 1 1 46 THR N N 21.009 33.353 31.184 1.00 . A A . 93 THR N 1 1
1 725 1 1 46 THR O O 18.830 34.607 32.160 1.00 . A A . 93 THR O 1 1
1 726 1 1 46 THR OG1 O 20.043 31.652 33.290 1.00 . A A . 93 THR OG1 1 1
1 727 1 1 47 ASN C C 16.002 33.827 33.101 1.00 . A A . 94 ASN C 1 1
1 728 1 1 47 ASN CA C 16.188 34.038 31.584 1.00 . A A . 94 ASN CA 1 1
1 729 1 1 47 ASN CB C 14.937 33.589 30.805 1.00 . A A . 94 ASN CB 1 1
1 730 1 1 47 ASN CG C 15.044 33.777 29.304 1.00 . A A . 94 ASN CG 1 1
1 731 1 1 47 ASN H H 17.193 32.434 30.588 1.00 . A A . 94 ASN H 1 1
1 732 1 1 47 ASN HA H 16.362 35.100 31.363 1.00 . A A . 94 ASN HA 1 1
1 733 1 1 47 ASN HB2 H 14.753 32.534 31.009 1.00 . A A . 94 ASN HB2 1 1
1 734 1 1 47 ASN HB3 H 14.074 34.156 31.151 1.00 . A A . 94 ASN HB3 1 1
1 735 1 1 47 ASN HD21 H 13.465 32.577 28.955 1.00 . A A . 94 ASN HD21 1 1
1 736 1 1 47 ASN HD22 H 14.310 33.227 27.534 1.00 . A A . 94 ASN HD22 1 1
1 737 1 1 47 ASN N N 17.352 33.272 31.136 1.00 . A A . 94 ASN N 1 1
1 738 1 1 47 ASN ND2 N 14.198 33.140 28.537 1.00 . A A . 94 ASN ND2 1 1
1 739 1 1 47 ASN O O 15.823 32.695 33.558 1.00 . A A . 94 ASN O 1 1
1 740 1 1 47 ASN OD1 O 15.877 34.517 28.807 1.00 . A A . 94 ASN OD1 1 1
1 741 1 1 48 GLY C C 15.061 35.963 35.956 1.00 . A A . 95 GLY C 1 1
1 742 1 1 48 GLY CA C 15.904 34.839 35.354 1.00 . A A . 95 GLY CA 1 1
1 743 1 1 48 GLY H H 16.227 35.795 33.451 1.00 . A A . 95 GLY H 1 1
1 744 1 1 48 GLY HA2 H 15.452 33.895 35.658 1.00 . A A . 95 GLY HA2 1 1
1 745 1 1 48 GLY HA3 H 16.897 34.891 35.800 1.00 . A A . 95 GLY HA3 1 1
1 746 1 1 48 GLY N N 16.039 34.901 33.890 1.00 . A A . 95 GLY N 1 1
1 747 1 1 48 GLY O O 14.348 36.667 35.242 1.00 . A A . 95 GLY O 1 1
1 748 1 1 49 LYS C C 15.439 37.607 39.240 1.00 . A A . 96 LYS C 1 1
1 749 1 1 49 LYS CA C 14.547 37.240 38.049 1.00 . A A . 96 LYS CA 1 1
1 750 1 1 49 LYS CB C 13.160 36.775 38.518 1.00 . A A . 96 LYS CB 1 1
1 751 1 1 49 LYS CD C 11.067 37.253 39.796 1.00 . A A . 96 LYS CD 1 1
1 752 1 1 49 LYS CE C 10.248 38.289 40.567 1.00 . A A . 96 LYS CE 1 1
1 753 1 1 49 LYS CG C 12.400 37.838 39.325 1.00 . A A . 96 LYS CG 1 1
1 754 1 1 49 LYS H H 15.674 35.443 37.798 1.00 . A A . 96 LYS H 1 1
1 755 1 1 49 LYS HA H 14.432 38.118 37.416 1.00 . A A . 96 LYS HA 1 1
1 756 1 1 49 LYS HB2 H 12.564 36.502 37.647 1.00 . A A . 96 LYS HB2 1 1
1 757 1 1 49 LYS HB3 H 13.281 35.882 39.137 1.00 . A A . 96 LYS HB3 1 1
1 758 1 1 49 LYS HD2 H 10.507 36.920 38.921 1.00 . A A . 96 LYS HD2 1 1
1 759 1 1 49 LYS HD3 H 11.276 36.409 40.452 1.00 . A A . 96 LYS HD3 1 1
1 760 1 1 49 LYS HE2 H 10.851 38.640 41.413 1.00 . A A . 96 LYS HE2 1 1
1 761 1 1 49 LYS HE3 H 10.032 39.132 39.907 1.00 . A A . 96 LYS HE3 1 1
1 762 1 1 49 LYS HG2 H 12.983 38.138 40.195 1.00 . A A . 96 LYS HG2 1 1
1 763 1 1 49 LYS HG3 H 12.213 38.706 38.695 1.00 . A A . 96 LYS HG3 1 1
1 764 1 1 49 LYS HZ1 H 8.283 38.425 41.244 1.00 . A A . 96 LYS HZ1 1 1
1 765 1 1 49 LYS HZ2 H 9.153 37.202 41.943 1.00 . A A . 96 LYS HZ2 1 1
1 766 1 1 49 LYS HZ3 H 8.560 37.066 40.409 1.00 . A A . 96 LYS HZ3 1 1
1 767 1 1 49 LYS N N 15.162 36.150 37.273 1.00 . A A . 96 LYS N 1 1
1 768 1 1 49 LYS NZ N 8.984 37.706 41.075 1.00 . A A . 96 LYS NZ 1 1
1 769 1 1 49 LYS O O 15.961 36.712 39.898 1.00 . A A . 96 LYS O 1 1
1 770 1 1 50 VAL C C 15.714 39.033 42.029 1.00 . A A . 97 VAL C 1 1
1 771 1 1 50 VAL CA C 16.418 39.343 40.706 1.00 . A A . 97 VAL CA 1 1
1 772 1 1 50 VAL CB C 16.812 40.831 40.621 1.00 . A A . 97 VAL CB 1 1
1 773 1 1 50 VAL CG1 C 17.871 41.185 41.667 1.00 . A A . 97 VAL CG1 1 1
1 774 1 1 50 VAL CG2 C 17.367 41.191 39.243 1.00 . A A . 97 VAL CG2 1 1
1 775 1 1 50 VAL H H 15.168 39.584 38.947 1.00 . A A . 97 VAL H 1 1
1 776 1 1 50 VAL HA H 17.357 38.785 40.723 1.00 . A A . 97 VAL HA 1 1
1 777 1 1 50 VAL HB H 15.947 41.464 40.801 1.00 . A A . 97 VAL HB 1 1
1 778 1 1 50 VAL HG11 H 18.129 42.238 41.573 1.00 . A A . 97 VAL HG11 1 1
1 779 1 1 50 VAL HG12 H 17.494 41.016 42.673 1.00 . A A . 97 VAL HG12 1 1
1 780 1 1 50 VAL HG13 H 18.761 40.579 41.515 1.00 . A A . 97 VAL HG13 1 1
1 781 1 1 50 VAL HG21 H 17.655 42.238 39.254 1.00 . A A . 97 VAL HG21 1 1
1 782 1 1 50 VAL HG22 H 18.226 40.559 39.012 1.00 . A A . 97 VAL HG22 1 1
1 783 1 1 50 VAL HG23 H 16.599 41.070 38.479 1.00 . A A . 97 VAL HG23 1 1
1 784 1 1 50 VAL N N 15.637 38.892 39.529 1.00 . A A . 97 VAL N 1 1
1 785 1 1 50 VAL O O 14.561 39.417 42.208 1.00 . A A . 97 VAL O 1 1
1 786 1 1 51 THR C C 16.590 38.375 45.538 1.00 . A A . 98 THR C 1 1
1 787 1 1 51 THR CA C 15.850 37.937 44.271 1.00 . A A . 98 THR CA 1 1
1 788 1 1 51 THR CB C 15.487 36.443 44.301 1.00 . A A . 98 THR CB 1 1
1 789 1 1 51 THR CG2 C 14.845 35.950 43.005 1.00 . A A . 98 THR CG2 1 1
1 790 1 1 51 THR H H 17.357 38.106 42.748 1.00 . A A . 98 THR H 1 1
1 791 1 1 51 THR HA H 14.886 38.433 44.375 1.00 . A A . 98 THR HA 1 1
1 792 1 1 51 THR HB H 14.780 36.280 45.115 1.00 . A A . 98 THR HB 1 1
1 793 1 1 51 THR HG1 H 16.386 34.752 44.679 1.00 . A A . 98 THR HG1 1 1
1 794 1 1 51 THR HG21 H 14.443 34.955 43.155 1.00 . A A . 98 THR HG21 1 1
1 795 1 1 51 THR HG22 H 15.590 35.913 42.216 1.00 . A A . 98 THR HG22 1 1
1 796 1 1 51 THR HG23 H 14.025 36.614 42.711 1.00 . A A . 98 THR HG23 1 1
1 797 1 1 51 THR N N 16.406 38.384 42.971 1.00 . A A . 98 THR N 1 1
1 798 1 1 51 THR O O 16.047 38.193 46.627 1.00 . A A . 98 THR O 1 1
1 799 1 1 51 THR OG1 O 16.651 35.686 44.570 1.00 . A A . 98 THR OG1 1 1
1 800 1 1 52 ARG C C 19.449 40.777 45.912 1.00 . A A . 99 ARG C 1 1
1 801 1 1 52 ARG CA C 18.366 39.858 46.489 1.00 . A A . 99 ARG CA 1 1
1 802 1 1 52 ARG CB C 18.953 38.963 47.612 1.00 . A A . 99 ARG CB 1 1
1 803 1 1 52 ARG CD C 19.766 38.841 50.027 1.00 . A A . 99 ARG CD 1 1
1 804 1 1 52 ARG CG C 19.091 39.702 48.953 1.00 . A A . 99 ARG CG 1 1
1 805 1 1 52 ARG CZ C 21.049 39.739 51.994 1.00 . A A . 99 ARG CZ 1 1
1 806 1 1 52 ARG H H 18.141 39.125 44.480 1.00 . A A . 99 ARG H 1 1
1 807 1 1 52 ARG HA H 17.591 40.500 46.918 1.00 . A A . 99 ARG HA 1 1
1 808 1 1 52 ARG HB2 H 18.303 38.105 47.784 1.00 . A A . 99 ARG HB2 1 1
1 809 1 1 52 ARG HB3 H 19.930 38.587 47.311 1.00 . A A . 99 ARG HB3 1 1
1 810 1 1 52 ARG HD2 H 19.141 37.976 50.247 1.00 . A A . 99 ARG HD2 1 1
1 811 1 1 52 ARG HD3 H 20.721 38.489 49.639 1.00 . A A . 99 ARG HD3 1 1
1 812 1 1 52 ARG HE H 19.186 40.214 51.554 1.00 . A A . 99 ARG HE 1 1
1 813 1 1 52 ARG HG2 H 19.690 40.600 48.820 1.00 . A A . 99 ARG HG2 1 1
1 814 1 1 52 ARG HG3 H 18.099 39.995 49.304 1.00 . A A . 99 ARG HG3 1 1
1 815 1 1 52 ARG HH11 H 22.117 38.201 51.238 1.00 . A A . 99 ARG HH11 1 1
1 816 1 1 52 ARG HH12 H 22.900 39.217 52.452 1.00 . A A . 99 ARG HH12 1 1
1 817 1 1 52 ARG HH21 H 20.297 41.185 53.150 1.00 . A A . 99 ARG HH21 1 1
1 818 1 1 52 ARG HH22 H 21.958 40.689 53.486 1.00 . A A . 99 ARG HH22 1 1
1 819 1 1 52 ARG N N 17.756 39.032 45.417 1.00 . A A . 99 ARG N 1 1
1 820 1 1 52 ARG NE N 19.963 39.631 51.254 1.00 . A A . 99 ARG NE 1 1
1 821 1 1 52 ARG NH1 N 22.117 39.018 51.843 1.00 . A A . 99 ARG NH1 1 1
1 822 1 1 52 ARG NH2 N 21.101 40.618 52.948 1.00 . A A . 99 ARG NH2 1 1
1 823 1 1 52 ARG O O 20.061 40.448 44.894 1.00 . A A . 99 ARG O 1 1
1 824 1 1 53 ILE C C 21.538 43.183 47.634 1.00 . A A . 100 ILE C 1 1
1 825 1 1 53 ILE CA C 20.875 42.772 46.311 1.00 . A A . 100 ILE CA 1 1
1 826 1 1 53 ILE CB C 20.469 43.986 45.438 1.00 . A A . 100 ILE CB 1 1
1 827 1 1 53 ILE CD1 C 19.571 44.632 43.071 1.00 . A A . 100 ILE CD1 1 1
1 828 1 1 53 ILE CG1 C 19.953 43.521 44.058 1.00 . A A . 100 ILE CG1 1 1
1 829 1 1 53 ILE CG2 C 21.702 44.863 45.229 1.00 . A A . 100 ILE CG2 1 1
1 830 1 1 53 ILE H H 19.109 42.152 47.350 1.00 . A A . 100 ILE H 1 1
1 831 1 1 53 ILE HA H 21.619 42.201 45.751 1.00 . A A . 100 ILE HA 1 1
1 832 1 1 53 ILE HB H 19.695 44.565 45.943 1.00 . A A . 100 ILE HB 1 1
1 833 1 1 53 ILE HD11 H 20.454 45.169 42.727 1.00 . A A . 100 ILE HD11 1 1
1 834 1 1 53 ILE HD12 H 19.092 44.188 42.200 1.00 . A A . 100 ILE HD12 1 1
1 835 1 1 53 ILE HD13 H 18.878 45.325 43.547 1.00 . A A . 100 ILE HD13 1 1
1 836 1 1 53 ILE HG12 H 20.725 42.909 43.600 1.00 . A A . 100 ILE HG12 1 1
1 837 1 1 53 ILE HG13 H 19.075 42.897 44.196 1.00 . A A . 100 ILE HG13 1 1
1 838 1 1 53 ILE HG21 H 21.468 45.717 44.595 1.00 . A A . 100 ILE HG21 1 1
1 839 1 1 53 ILE HG22 H 22.078 45.255 46.172 1.00 . A A . 100 ILE HG22 1 1
1 840 1 1 53 ILE HG23 H 22.459 44.237 44.761 1.00 . A A . 100 ILE HG23 1 1
1 841 1 1 53 ILE N N 19.715 41.902 46.575 1.00 . A A . 100 ILE N 1 1
1 842 1 1 53 ILE O O 20.848 43.666 48.536 1.00 . A A . 100 ILE O 1 1
1 843 1 1 54 PHE C C 25.090 43.466 48.839 1.00 . A A . 101 PHE C 1 1
1 844 1 1 54 PHE CA C 23.588 43.185 49.034 1.00 . A A . 101 PHE CA 1 1
1 845 1 1 54 PHE CB C 23.366 41.980 49.975 1.00 . A A . 101 PHE CB 1 1
1 846 1 1 54 PHE CD1 C 22.915 39.887 48.592 1.00 . A A . 101 PHE CD1 1 1
1 847 1 1 54 PHE CD2 C 25.004 40.050 49.827 1.00 . A A . 101 PHE CD2 1 1
1 848 1 1 54 PHE CE1 C 23.271 38.597 48.157 1.00 . A A . 101 PHE CE1 1 1
1 849 1 1 54 PHE CE2 C 25.367 38.766 49.381 1.00 . A A . 101 PHE CE2 1 1
1 850 1 1 54 PHE CG C 23.774 40.616 49.437 1.00 . A A . 101 PHE CG 1 1
1 851 1 1 54 PHE CZ C 24.495 38.034 48.555 1.00 . A A . 101 PHE CZ 1 1
1 852 1 1 54 PHE H H 23.386 42.619 46.985 1.00 . A A . 101 PHE H 1 1
1 853 1 1 54 PHE HA H 23.181 44.067 49.530 1.00 . A A . 101 PHE HA 1 1
1 854 1 1 54 PHE HB2 H 23.885 42.153 50.918 1.00 . A A . 101 PHE HB2 1 1
1 855 1 1 54 PHE HB3 H 22.305 41.935 50.222 1.00 . A A . 101 PHE HB3 1 1
1 856 1 1 54 PHE HD1 H 21.975 40.315 48.283 1.00 . A A . 101 PHE HD1 1 1
1 857 1 1 54 PHE HD2 H 25.674 40.600 50.473 1.00 . A A . 101 PHE HD2 1 1
1 858 1 1 54 PHE HE1 H 22.605 38.036 47.519 1.00 . A A . 101 PHE HE1 1 1
1 859 1 1 54 PHE HE2 H 26.322 38.346 49.662 1.00 . A A . 101 PHE HE2 1 1
1 860 1 1 54 PHE HZ H 24.770 37.046 48.217 1.00 . A A . 101 PHE HZ 1 1
1 861 1 1 54 PHE N N 22.852 42.977 47.774 1.00 . A A . 101 PHE N 1 1
1 862 1 1 54 PHE O O 25.603 43.398 47.723 1.00 . A A . 101 PHE O 1 1
1 863 1 1 55 ASN C C 27.795 42.849 51.104 1.00 . A A . 102 ASN C 1 1
1 864 1 1 55 ASN CA C 27.282 43.732 49.959 1.00 . A A . 102 ASN CA 1 1
1 865 1 1 55 ASN CB C 27.806 45.177 50.059 1.00 . A A . 102 ASN CB 1 1
1 866 1 1 55 ASN CG C 27.801 45.754 51.470 1.00 . A A . 102 ASN CG 1 1
1 867 1 1 55 ASN H H 25.358 43.777 50.826 1.00 . A A . 102 ASN H 1 1
1 868 1 1 55 ASN HA H 27.638 43.300 49.027 1.00 . A A . 102 ASN HA 1 1
1 869 1 1 55 ASN HB2 H 28.839 45.187 49.713 1.00 . A A . 102 ASN HB2 1 1
1 870 1 1 55 ASN HB3 H 27.235 45.821 49.392 1.00 . A A . 102 ASN HB3 1 1
1 871 1 1 55 ASN HD21 H 25.992 46.616 51.227 1.00 . A A . 102 ASN HD21 1 1
1 872 1 1 55 ASN HD22 H 26.815 46.962 52.738 1.00 . A A . 102 ASN HD22 1 1
1 873 1 1 55 ASN N N 25.821 43.726 49.927 1.00 . A A . 102 ASN N 1 1
1 874 1 1 55 ASN ND2 N 26.799 46.518 51.832 1.00 . A A . 102 ASN ND2 1 1
1 875 1 1 55 ASN O O 27.103 42.646 52.102 1.00 . A A . 102 ASN O 1 1
1 876 1 1 55 ASN OD1 O 28.734 45.573 52.247 1.00 . A A . 102 ASN OD1 1 1
1 877 1 1 56 ASN C C 31.290 41.989 51.971 1.00 . A A . 103 ASN C 1 1
1 878 1 1 56 ASN CA C 29.766 41.748 52.096 1.00 . A A . 103 ASN CA 1 1
1 879 1 1 56 ASN CB C 29.329 40.276 52.264 1.00 . A A . 103 ASN CB 1 1
1 880 1 1 56 ASN CG C 29.714 39.342 51.135 1.00 . A A . 103 ASN CG 1 1
1 881 1 1 56 ASN H H 29.513 42.537 50.119 1.00 . A A . 103 ASN H 1 1
1 882 1 1 56 ASN HA H 29.472 42.256 53.012 1.00 . A A . 103 ASN HA 1 1
1 883 1 1 56 ASN HB2 H 29.740 39.881 53.187 1.00 . A A . 103 ASN HB2 1 1
1 884 1 1 56 ASN HB3 H 28.245 40.245 52.374 1.00 . A A . 103 ASN HB3 1 1
1 885 1 1 56 ASN HD21 H 28.224 38.051 51.592 1.00 . A A . 103 ASN HD21 1 1
1 886 1 1 56 ASN HD22 H 29.314 37.595 50.280 1.00 . A A . 103 ASN HD22 1 1
1 887 1 1 56 ASN N N 29.025 42.361 50.990 1.00 . A A . 103 ASN N 1 1
1 888 1 1 56 ASN ND2 N 29.007 38.248 50.978 1.00 . A A . 103 ASN ND2 1 1
1 889 1 1 56 ASN O O 31.753 42.680 51.058 1.00 . A A . 103 ASN O 1 1
1 890 1 1 56 ASN OD1 O 30.674 39.548 50.414 1.00 . A A . 103 ASN OD1 1 1
1 891 1 1 57 GLU C C 34.388 41.040 52.061 1.00 . A A . 104 GLU C 1 1
1 892 1 1 57 GLU CA C 33.509 41.813 53.063 1.00 . A A . 104 GLU CA 1 1
1 893 1 1 57 GLU CB C 33.943 41.514 54.512 1.00 . A A . 104 GLU CB 1 1
1 894 1 1 57 GLU CD C 35.587 43.456 54.982 1.00 . A A . 104 GLU CD 1 1
1 895 1 1 57 GLU CG C 35.384 41.940 54.841 1.00 . A A . 104 GLU CG 1 1
1 896 1 1 57 GLU H H 31.686 40.838 53.589 1.00 . A A . 104 GLU H 1 1
1 897 1 1 57 GLU HA H 33.657 42.876 52.871 1.00 . A A . 104 GLU HA 1 1
1 898 1 1 57 GLU HB2 H 33.258 42.002 55.208 1.00 . A A . 104 GLU HB2 1 1
1 899 1 1 57 GLU HB3 H 33.864 40.440 54.680 1.00 . A A . 104 GLU HB3 1 1
1 900 1 1 57 GLU HG2 H 35.665 41.479 55.786 1.00 . A A . 104 GLU HG2 1 1
1 901 1 1 57 GLU HG3 H 36.068 41.544 54.089 1.00 . A A . 104 GLU HG3 1 1
1 902 1 1 57 GLU N N 32.077 41.503 52.934 1.00 . A A . 104 GLU N 1 1
1 903 1 1 57 GLU O O 35.377 41.580 51.562 1.00 . A A . 104 GLU O 1 1
1 904 1 1 57 GLU OE1 O 36.768 43.879 55.071 1.00 . A A . 104 GLU OE1 1 1
1 905 1 1 57 GLU OE2 O 34.604 44.237 55.024 1.00 . A A . 104 GLU OE2 1 1
1 906 1 1 58 LEU C C 34.397 39.046 49.401 1.00 . A A . 105 LEU C 1 1
1 907 1 1 58 LEU CA C 34.813 38.895 50.876 1.00 . A A . 105 LEU CA 1 1
1 908 1 1 58 LEU CB C 34.627 37.434 51.345 1.00 . A A . 105 LEU CB 1 1
1 909 1 1 58 LEU CD1 C 37.001 36.739 51.950 1.00 . A A . 105 LEU CD1 1 1
1 910 1 1 58 LEU CD2 C 35.630 37.853 53.685 1.00 . A A . 105 LEU CD2 1 1
1 911 1 1 58 LEU CG C 35.572 36.938 52.460 1.00 . A A . 105 LEU CG 1 1
1 912 1 1 58 LEU H H 33.239 39.393 52.256 1.00 . A A . 105 LEU H 1 1
1 913 1 1 58 LEU HA H 35.871 39.152 50.925 1.00 . A A . 105 LEU HA 1 1
1 914 1 1 58 LEU HB2 H 33.597 37.299 51.676 1.00 . A A . 105 LEU HB2 1 1
1 915 1 1 58 LEU HB3 H 34.765 36.772 50.490 1.00 . A A . 105 LEU HB3 1 1
1 916 1 1 58 LEU HD11 H 37.423 37.692 51.630 1.00 . A A . 105 LEU HD11 1 1
1 917 1 1 58 LEU HD12 H 36.993 36.046 51.110 1.00 . A A . 105 LEU HD12 1 1
1 918 1 1 58 LEU HD13 H 37.604 36.314 52.753 1.00 . A A . 105 LEU HD13 1 1
1 919 1 1 58 LEU HD21 H 36.107 38.800 53.436 1.00 . A A . 105 LEU HD21 1 1
1 920 1 1 58 LEU HD22 H 36.200 37.369 54.478 1.00 . A A . 105 LEU HD22 1 1
1 921 1 1 58 LEU HD23 H 34.621 38.043 54.045 1.00 . A A . 105 LEU HD23 1 1
1 922 1 1 58 LEU HG H 35.206 35.965 52.789 1.00 . A A . 105 LEU HG 1 1
1 923 1 1 58 LEU N N 34.047 39.779 51.773 1.00 . A A . 105 LEU N 1 1
1 924 1 1 58 LEU O O 35.213 38.828 48.504 1.00 . A A . 105 LEU O 1 1
1 925 1 1 59 GLY C C 32.496 40.968 47.269 1.00 . A A . 106 GLY C 1 1
1 926 1 1 59 GLY CA C 32.562 39.535 47.802 1.00 . A A . 106 GLY CA 1 1
1 927 1 1 59 GLY H H 32.502 39.515 49.922 1.00 . A A . 106 GLY H 1 1
1 928 1 1 59 GLY HA2 H 33.121 38.924 47.094 1.00 . A A . 106 GLY HA2 1 1
1 929 1 1 59 GLY HA3 H 31.541 39.155 47.840 1.00 . A A . 106 GLY HA3 1 1
1 930 1 1 59 GLY N N 33.140 39.406 49.140 1.00 . A A . 106 GLY N 1 1
1 931 1 1 59 GLY O O 32.521 41.147 46.053 1.00 . A A . 106 GLY O 1 1
1 932 1 1 60 GLY C C 30.570 43.437 47.468 1.00 . A A . 107 GLY C 1 1
1 933 1 1 60 GLY CA C 32.079 43.347 47.694 1.00 . A A . 107 GLY CA 1 1
1 934 1 1 60 GLY H H 32.414 41.796 49.117 1.00 . A A . 107 GLY H 1 1
1 935 1 1 60 GLY HA2 H 32.365 44.077 48.449 1.00 . A A . 107 GLY HA2 1 1
1 936 1 1 60 GLY HA3 H 32.590 43.603 46.765 1.00 . A A . 107 GLY HA3 1 1
1 937 1 1 60 GLY N N 32.454 41.993 48.125 1.00 . A A . 107 GLY N 1 1
1 938 1 1 60 GLY O O 29.801 42.856 48.233 1.00 . A A . 107 GLY O 1 1
1 939 1 1 61 LYS C C 28.361 42.750 45.337 1.00 . A A . 108 LYS C 1 1
1 940 1 1 61 LYS CA C 28.741 44.115 45.938 1.00 . A A . 108 LYS CA 1 1
1 941 1 1 61 LYS CB C 28.524 45.256 44.928 1.00 . A A . 108 LYS CB 1 1
1 942 1 1 61 LYS CD C 28.467 47.775 44.537 1.00 . A A . 108 LYS CD 1 1
1 943 1 1 61 LYS CE C 28.382 49.136 45.237 1.00 . A A . 108 LYS CE 1 1
1 944 1 1 61 LYS CG C 28.538 46.648 45.584 1.00 . A A . 108 LYS CG 1 1
1 945 1 1 61 LYS H H 30.837 44.575 45.825 1.00 . A A . 108 LYS H 1 1
1 946 1 1 61 LYS HA H 28.071 44.277 46.785 1.00 . A A . 108 LYS HA 1 1
1 947 1 1 61 LYS HB2 H 29.303 45.198 44.172 1.00 . A A . 108 LYS HB2 1 1
1 948 1 1 61 LYS HB3 H 27.569 45.120 44.425 1.00 . A A . 108 LYS HB3 1 1
1 949 1 1 61 LYS HD2 H 29.362 47.745 43.914 1.00 . A A . 108 LYS HD2 1 1
1 950 1 1 61 LYS HD3 H 27.589 47.636 43.904 1.00 . A A . 108 LYS HD3 1 1
1 951 1 1 61 LYS HE2 H 27.457 49.176 45.818 1.00 . A A . 108 LYS HE2 1 1
1 952 1 1 61 LYS HE3 H 29.220 49.225 45.933 1.00 . A A . 108 LYS HE3 1 1
1 953 1 1 61 LYS HG2 H 27.687 46.728 46.264 1.00 . A A . 108 LYS HG2 1 1
1 954 1 1 61 LYS HG3 H 29.454 46.772 46.165 1.00 . A A . 108 LYS HG3 1 1
1 955 1 1 61 LYS HZ1 H 27.668 50.192 43.593 1.00 . A A . 108 LYS HZ1 1 1
1 956 1 1 61 LYS HZ2 H 29.307 50.308 43.781 1.00 . A A . 108 LYS HZ2 1 1
1 957 1 1 61 LYS HZ3 H 28.278 51.151 44.763 1.00 . A A . 108 LYS HZ3 1 1
1 958 1 1 61 LYS N N 30.138 44.134 46.413 1.00 . A A . 108 LYS N 1 1
1 959 1 1 61 LYS NZ N 28.418 50.267 44.279 1.00 . A A . 108 LYS NZ 1 1
1 960 1 1 61 LYS O O 29.146 42.185 44.569 1.00 . A A . 108 LYS O 1 1
1 961 1 1 62 VAL C C 25.194 41.115 44.612 1.00 . A A . 109 VAL C 1 1
1 962 1 1 62 VAL CA C 26.604 40.969 45.177 1.00 . A A . 109 VAL CA 1 1
1 963 1 1 62 VAL CB C 26.637 39.817 46.210 1.00 . A A . 109 VAL CB 1 1
1 964 1 1 62 VAL CG1 C 26.297 38.470 45.559 1.00 . A A . 109 VAL CG1 1 1
1 965 1 1 62 VAL CG2 C 28.001 39.722 46.909 1.00 . A A . 109 VAL CG2 1 1
1 966 1 1 62 VAL H H 26.572 42.796 46.278 1.00 . A A . 109 VAL H 1 1
1 967 1 1 62 VAL HA H 27.243 40.652 44.361 1.00 . A A . 109 VAL HA 1 1
1 968 1 1 62 VAL HB H 25.893 40.025 46.977 1.00 . A A . 109 VAL HB 1 1
1 969 1 1 62 VAL HG11 H 25.247 38.457 45.265 1.00 . A A . 109 VAL HG11 1 1
1 970 1 1 62 VAL HG12 H 26.915 38.310 44.678 1.00 . A A . 109 VAL HG12 1 1
1 971 1 1 62 VAL HG13 H 26.457 37.659 46.270 1.00 . A A . 109 VAL HG13 1 1
1 972 1 1 62 VAL HG21 H 28.796 39.664 46.166 1.00 . A A . 109 VAL HG21 1 1
1 973 1 1 62 VAL HG22 H 28.162 40.603 47.530 1.00 . A A . 109 VAL HG22 1 1
1 974 1 1 62 VAL HG23 H 28.032 38.845 47.553 1.00 . A A . 109 VAL HG23 1 1
1 975 1 1 62 VAL N N 27.165 42.245 45.663 1.00 . A A . 109 VAL N 1 1
1 976 1 1 62 VAL O O 24.251 41.485 45.315 1.00 . A A . 109 VAL O 1 1
1 977 1 1 63 LEU C C 23.265 39.079 42.891 1.00 . A A . 110 LEU C 1 1
1 978 1 1 63 LEU CA C 23.732 40.532 42.723 1.00 . A A . 110 LEU CA 1 1
1 979 1 1 63 LEU CB C 23.794 40.938 41.241 1.00 . A A . 110 LEU CB 1 1
1 980 1 1 63 LEU CD1 C 21.355 41.762 41.200 1.00 . A A . 110 LEU CD1 1 1
1 981 1 1 63 LEU CD2 C 22.613 41.485 39.116 1.00 . A A . 110 LEU CD2 1 1
1 982 1 1 63 LEU CG C 22.439 40.932 40.522 1.00 . A A . 110 LEU CG 1 1
1 983 1 1 63 LEU H H 25.864 40.411 42.846 1.00 . A A . 110 LEU H 1 1
1 984 1 1 63 LEU HA H 23.022 41.189 43.221 1.00 . A A . 110 LEU HA 1 1
1 985 1 1 63 LEU HB2 H 24.254 41.913 41.141 1.00 . A A . 110 LEU HB2 1 1
1 986 1 1 63 LEU HB3 H 24.439 40.238 40.722 1.00 . A A . 110 LEU HB3 1 1
1 987 1 1 63 LEU HD11 H 21.024 41.261 42.107 1.00 . A A . 110 LEU HD11 1 1
1 988 1 1 63 LEU HD12 H 20.496 41.866 40.538 1.00 . A A . 110 LEU HD12 1 1
1 989 1 1 63 LEU HD13 H 21.732 42.753 41.445 1.00 . A A . 110 LEU HD13 1 1
1 990 1 1 63 LEU HD21 H 22.872 42.543 39.151 1.00 . A A . 110 LEU HD21 1 1
1 991 1 1 63 LEU HD22 H 21.676 41.361 38.576 1.00 . A A . 110 LEU HD22 1 1
1 992 1 1 63 LEU HD23 H 23.406 40.941 38.605 1.00 . A A . 110 LEU HD23 1 1
1 993 1 1 63 LEU HG H 22.091 39.908 40.457 1.00 . A A . 110 LEU HG 1 1
1 994 1 1 63 LEU N N 25.041 40.734 43.340 1.00 . A A . 110 LEU N 1 1
1 995 1 1 63 LEU O O 24.026 38.159 42.579 1.00 . A A . 110 LEU O 1 1
1 996 1 1 64 GLN C C 20.185 37.416 42.390 1.00 . A A . 111 GLN C 1 1
1 997 1 1 64 GLN CA C 21.381 37.541 43.350 1.00 . A A . 111 GLN CA 1 1
1 998 1 1 64 GLN CB C 21.010 37.191 44.799 1.00 . A A . 111 GLN CB 1 1
1 999 1 1 64 GLN CD C 19.889 35.586 46.406 1.00 . A A . 111 GLN CD 1 1
1 1000 1 1 64 GLN CG C 20.235 35.872 44.948 1.00 . A A . 111 GLN CG 1 1
1 1001 1 1 64 GLN H H 21.472 39.671 43.636 1.00 . A A . 111 GLN H 1 1
1 1002 1 1 64 GLN HA H 22.111 36.802 43.032 1.00 . A A . 111 GLN HA 1 1
1 1003 1 1 64 GLN HB2 H 21.923 37.144 45.392 1.00 . A A . 111 GLN HB2 1 1
1 1004 1 1 64 GLN HB3 H 20.392 37.989 45.193 1.00 . A A . 111 GLN HB3 1 1
1 1005 1 1 64 GLN HE21 H 17.901 35.658 46.048 1.00 . A A . 111 GLN HE21 1 1
1 1006 1 1 64 GLN HE22 H 18.378 35.429 47.729 1.00 . A A . 111 GLN HE22 1 1
1 1007 1 1 64 GLN HG2 H 19.313 35.917 44.370 1.00 . A A . 111 GLN HG2 1 1
1 1008 1 1 64 GLN HG3 H 20.837 35.052 44.568 1.00 . A A . 111 GLN HG3 1 1
1 1009 1 1 64 GLN N N 22.013 38.870 43.309 1.00 . A A . 111 GLN N 1 1
1 1010 1 1 64 GLN NE2 N 18.623 35.527 46.749 1.00 . A A . 111 GLN NE2 1 1
1 1011 1 1 64 GLN O O 19.244 38.209 42.447 1.00 . A A . 111 GLN O 1 1
1 1012 1 1 64 GLN OE1 O 20.759 35.425 47.252 1.00 . A A . 111 GLN OE1 1 1
1 1013 1 1 65 ILE C C 18.676 34.616 40.739 1.00 . A A . 112 ILE C 1 1
1 1014 1 1 65 ILE CA C 19.143 36.067 40.559 1.00 . A A . 112 ILE CA 1 1
1 1015 1 1 65 ILE CB C 19.653 36.319 39.114 1.00 . A A . 112 ILE CB 1 1
1 1016 1 1 65 ILE CD1 C 20.611 38.190 37.564 1.00 . A A . 112 ILE CD1 1 1
1 1017 1 1 65 ILE CG1 C 20.169 37.774 38.974 1.00 . A A . 112 ILE CG1 1 1
1 1018 1 1 65 ILE CG2 C 18.581 36.043 38.043 1.00 . A A . 112 ILE CG2 1 1
1 1019 1 1 65 ILE H H 20.977 35.730 41.604 1.00 . A A . 112 ILE H 1 1
1 1020 1 1 65 ILE HA H 18.292 36.729 40.724 1.00 . A A . 112 ILE HA 1 1
1 1021 1 1 65 ILE HB H 20.467 35.616 38.927 1.00 . A A . 112 ILE HB 1 1
1 1022 1 1 65 ILE HD11 H 19.744 38.299 36.915 1.00 . A A . 112 ILE HD11 1 1
1 1023 1 1 65 ILE HD12 H 21.125 39.150 37.618 1.00 . A A . 112 ILE HD12 1 1
1 1024 1 1 65 ILE HD13 H 21.286 37.445 37.143 1.00 . A A . 112 ILE HD13 1 1
1 1025 1 1 65 ILE HG12 H 19.385 38.460 39.296 1.00 . A A . 112 ILE HG12 1 1
1 1026 1 1 65 ILE HG13 H 21.019 37.918 39.636 1.00 . A A . 112 ILE HG13 1 1
1 1027 1 1 65 ILE HG21 H 19.031 36.064 37.051 1.00 . A A . 112 ILE HG21 1 1
1 1028 1 1 65 ILE HG22 H 18.150 35.053 38.170 1.00 . A A . 112 ILE HG22 1 1
1 1029 1 1 65 ILE HG23 H 17.799 36.797 38.093 1.00 . A A . 112 ILE HG23 1 1
1 1030 1 1 65 ILE N N 20.192 36.373 41.551 1.00 . A A . 112 ILE N 1 1
1 1031 1 1 65 ILE O O 19.502 33.716 40.885 1.00 . A A . 112 ILE O 1 1
1 1032 1 1 66 ALA C C 16.512 32.771 39.019 1.00 . A A . 113 ALA C 1 1
1 1033 1 1 66 ALA CA C 16.804 33.034 40.505 1.00 . A A . 113 ALA CA 1 1
1 1034 1 1 66 ALA CB C 15.541 32.889 41.358 1.00 . A A . 113 ALA CB 1 1
1 1035 1 1 66 ALA H H 16.742 35.152 40.529 1.00 . A A . 113 ALA H 1 1
1 1036 1 1 66 ALA HA H 17.515 32.284 40.853 1.00 . A A . 113 ALA HA 1 1
1 1037 1 1 66 ALA HB1 H 14.782 33.602 41.030 1.00 . A A . 113 ALA HB1 1 1
1 1038 1 1 66 ALA HB2 H 15.146 31.877 41.258 1.00 . A A . 113 ALA HB2 1 1
1 1039 1 1 66 ALA HB3 H 15.785 33.065 42.405 1.00 . A A . 113 ALA HB3 1 1
1 1040 1 1 66 ALA N N 17.368 34.369 40.685 1.00 . A A . 113 ALA N 1 1
1 1041 1 1 66 ALA O O 15.959 33.617 38.317 1.00 . A A . 113 ALA O 1 1
1 1042 1 1 67 GLU C C 14.857 30.785 37.290 1.00 . A A . 114 GLU C 1 1
1 1043 1 1 67 GLU CA C 16.373 31.058 37.253 1.00 . A A . 114 GLU CA 1 1
1 1044 1 1 67 GLU CB C 17.131 29.770 36.883 1.00 . A A . 114 GLU CB 1 1
1 1045 1 1 67 GLU CD C 19.426 28.951 36.052 1.00 . A A . 114 GLU CD 1 1
1 1046 1 1 67 GLU CG C 18.647 29.986 36.867 1.00 . A A . 114 GLU CG 1 1
1 1047 1 1 67 GLU H H 17.387 30.968 39.148 1.00 . A A . 114 GLU H 1 1
1 1048 1 1 67 GLU HA H 16.561 31.800 36.474 1.00 . A A . 114 GLU HA 1 1
1 1049 1 1 67 GLU HB2 H 16.899 28.975 37.586 1.00 . A A . 114 GLU HB2 1 1
1 1050 1 1 67 GLU HB3 H 16.797 29.448 35.901 1.00 . A A . 114 GLU HB3 1 1
1 1051 1 1 67 GLU HG2 H 18.854 30.972 36.446 1.00 . A A . 114 GLU HG2 1 1
1 1052 1 1 67 GLU HG3 H 19.008 29.966 37.898 1.00 . A A . 114 GLU HG3 1 1
1 1053 1 1 67 GLU N N 16.856 31.579 38.540 1.00 . A A . 114 GLU N 1 1
1 1054 1 1 67 GLU O O 14.293 30.523 38.358 1.00 . A A . 114 GLU O 1 1
1 1055 1 1 67 GLU OE1 O 20.634 29.194 35.850 1.00 . A A . 114 GLU OE1 1 1
1 1056 1 1 67 GLU OE2 O 18.874 27.911 35.614 1.00 . A A . 114 GLU OE2 1 1
1 1057 1 1 68 ASP C C 12.494 28.824 36.272 1.00 . A A . 115 ASP C 1 1
1 1058 1 1 68 ASP CA C 12.784 30.320 36.027 1.00 . A A . 115 ASP CA 1 1
1 1059 1 1 68 ASP CB C 12.049 30.934 34.821 1.00 . A A . 115 ASP CB 1 1
1 1060 1 1 68 ASP CG C 12.818 30.959 33.496 1.00 . A A . 115 ASP CG 1 1
1 1061 1 1 68 ASP H H 14.695 30.948 35.272 1.00 . A A . 115 ASP H 1 1
1 1062 1 1 68 ASP HA H 12.286 30.787 36.878 1.00 . A A . 115 ASP HA 1 1
1 1063 1 1 68 ASP HB2 H 11.098 30.421 34.668 1.00 . A A . 115 ASP HB2 1 1
1 1064 1 1 68 ASP HB3 H 11.813 31.966 35.087 1.00 . A A . 115 ASP HB3 1 1
1 1065 1 1 68 ASP N N 14.193 30.749 36.130 1.00 . A A . 115 ASP N 1 1
1 1066 1 1 68 ASP O O 11.338 28.404 36.371 1.00 . A A . 115 ASP O 1 1
1 1067 1 1 68 ASP OD1 O 12.654 31.961 32.760 1.00 . A A . 115 ASP OD1 1 1
1 1068 1 1 68 ASP OD2 O 13.562 29.996 33.178 1.00 . A A . 115 ASP OD2 1 1
1 1069 1 1 69 ASN C C 12.792 26.270 38.150 1.00 . A A . 116 ASN C 1 1
1 1070 1 1 69 ASN CA C 13.463 26.590 36.796 1.00 . A A . 116 ASN CA 1 1
1 1071 1 1 69 ASN CB C 14.888 26.000 36.730 1.00 . A A . 116 ASN CB 1 1
1 1072 1 1 69 ASN CG C 15.340 25.752 35.304 1.00 . A A . 116 ASN CG 1 1
1 1073 1 1 69 ASN H H 14.457 28.425 36.342 1.00 . A A . 116 ASN H 1 1
1 1074 1 1 69 ASN HA H 12.843 26.096 36.045 1.00 . A A . 116 ASN HA 1 1
1 1075 1 1 69 ASN HB2 H 15.595 26.652 37.244 1.00 . A A . 116 ASN HB2 1 1
1 1076 1 1 69 ASN HB3 H 14.899 25.030 37.225 1.00 . A A . 116 ASN HB3 1 1
1 1077 1 1 69 ASN HD21 H 17.177 26.659 35.527 1.00 . A A . 116 ASN HD21 1 1
1 1078 1 1 69 ASN HD22 H 16.832 25.873 34.002 1.00 . A A . 116 ASN HD22 1 1
1 1079 1 1 69 ASN N N 13.543 28.017 36.456 1.00 . A A . 116 ASN N 1 1
1 1080 1 1 69 ASN ND2 N 16.535 26.150 34.931 1.00 . A A . 116 ASN ND2 1 1
1 1081 1 1 69 ASN O O 12.331 25.149 38.349 1.00 . A A . 116 ASN O 1 1
1 1082 1 1 69 ASN OD1 O 14.610 25.163 34.517 1.00 . A A . 116 ASN OD1 1 1
1 1083 1 1 70 GLY C C 13.190 26.288 41.400 1.00 . A A . 117 GLY C 1 1
1 1084 1 1 70 GLY CA C 12.224 27.012 40.449 1.00 . A A . 117 GLY CA 1 1
1 1085 1 1 70 GLY H H 13.206 28.094 38.894 1.00 . A A . 117 GLY H 1 1
1 1086 1 1 70 GLY HA2 H 11.987 27.981 40.883 1.00 . A A . 117 GLY HA2 1 1
1 1087 1 1 70 GLY HA3 H 11.304 26.429 40.400 1.00 . A A . 117 GLY HA3 1 1
1 1088 1 1 70 GLY N N 12.742 27.219 39.088 1.00 . A A . 117 GLY N 1 1
1 1089 1 1 70 GLY O O 12.823 26.007 42.539 1.00 . A A . 117 GLY O 1 1
1 1090 1 1 71 GLU C C 16.873 25.784 41.545 1.00 . A A . 118 GLU C 1 1
1 1091 1 1 71 GLU CA C 15.438 25.252 41.696 1.00 . A A . 118 GLU CA 1 1
1 1092 1 1 71 GLU CB C 15.383 23.766 41.308 1.00 . A A . 118 GLU CB 1 1
1 1093 1 1 71 GLU CD C 15.532 21.966 39.466 1.00 . A A . 118 GLU CD 1 1
1 1094 1 1 71 GLU CG C 15.440 23.466 39.800 1.00 . A A . 118 GLU CG 1 1
1 1095 1 1 71 GLU H H 14.641 26.312 40.029 1.00 . A A . 118 GLU H 1 1
1 1096 1 1 71 GLU HA H 15.212 25.313 42.763 1.00 . A A . 118 GLU HA 1 1
1 1097 1 1 71 GLU HB2 H 16.233 23.282 41.786 1.00 . A A . 118 GLU HB2 1 1
1 1098 1 1 71 GLU HB3 H 14.456 23.352 41.700 1.00 . A A . 118 GLU HB3 1 1
1 1099 1 1 71 GLU HG2 H 14.550 23.875 39.322 1.00 . A A . 118 GLU HG2 1 1
1 1100 1 1 71 GLU HG3 H 16.308 23.970 39.379 1.00 . A A . 118 GLU HG3 1 1
1 1101 1 1 71 GLU N N 14.414 25.998 40.955 1.00 . A A . 118 GLU N 1 1
1 1102 1 1 71 GLU O O 17.685 25.557 42.437 1.00 . A A . 118 GLU O 1 1
1 1103 1 1 71 GLU OE1 O 15.759 21.123 40.369 1.00 . A A . 118 GLU OE1 1 1
1 1104 1 1 71 GLU OE2 O 15.395 21.616 38.268 1.00 . A A . 118 GLU OE2 1 1
1 1105 1 1 72 TYR C C 18.638 28.596 40.657 1.00 . A A . 119 TYR C 1 1
1 1106 1 1 72 TYR CA C 18.518 27.112 40.262 1.00 . A A . 119 TYR CA 1 1
1 1107 1 1 72 TYR CB C 19.070 26.804 38.862 1.00 . A A . 119 TYR CB 1 1
1 1108 1 1 72 TYR CD1 C 18.876 24.376 38.139 1.00 . A A . 119 TYR CD1 1 1
1 1109 1 1 72 TYR CD2 C 21.021 25.179 38.961 1.00 . A A . 119 TYR CD2 1 1
1 1110 1 1 72 TYR CE1 C 19.435 23.104 37.912 1.00 . A A . 119 TYR CE1 1 1
1 1111 1 1 72 TYR CE2 C 21.598 23.921 38.690 1.00 . A A . 119 TYR CE2 1 1
1 1112 1 1 72 TYR CG C 19.664 25.417 38.667 1.00 . A A . 119 TYR CG 1 1
1 1113 1 1 72 TYR CZ C 20.807 22.878 38.161 1.00 . A A . 119 TYR CZ 1 1
1 1114 1 1 72 TYR H H 16.494 26.753 39.802 1.00 . A A . 119 TYR H 1 1
1 1115 1 1 72 TYR HA H 19.189 26.587 40.943 1.00 . A A . 119 TYR HA 1 1
1 1116 1 1 72 TYR HB2 H 18.280 26.961 38.129 1.00 . A A . 119 TYR HB2 1 1
1 1117 1 1 72 TYR HB3 H 19.848 27.529 38.640 1.00 . A A . 119 TYR HB3 1 1
1 1118 1 1 72 TYR HD1 H 17.842 24.558 37.884 1.00 . A A . 119 TYR HD1 1 1
1 1119 1 1 72 TYR HD2 H 21.628 25.974 39.371 1.00 . A A . 119 TYR HD2 1 1
1 1120 1 1 72 TYR HE1 H 18.826 22.301 37.528 1.00 . A A . 119 TYR HE1 1 1
1 1121 1 1 72 TYR HE2 H 22.643 23.745 38.893 1.00 . A A . 119 TYR HE2 1 1
1 1122 1 1 72 TYR HH H 22.326 21.733 37.755 1.00 . A A . 119 TYR HH 1 1
1 1123 1 1 72 TYR N N 17.210 26.495 40.464 1.00 . A A . 119 TYR N 1 1
1 1124 1 1 72 TYR O O 17.749 29.396 40.347 1.00 . A A . 119 TYR O 1 1
1 1125 1 1 72 TYR OH O 21.357 21.661 37.896 1.00 . A A . 119 TYR OH 1 1
1 1126 1 1 73 HIS C C 21.477 30.750 41.308 1.00 . A A . 120 HIS C 1 1
1 1127 1 1 73 HIS CA C 20.069 30.334 41.754 1.00 . A A . 120 HIS CA 1 1
1 1128 1 1 73 HIS CB C 19.943 30.391 43.289 1.00 . A A . 120 HIS CB 1 1
1 1129 1 1 73 HIS CD2 C 18.341 28.703 44.342 1.00 . A A . 120 HIS CD2 1 1
1 1130 1 1 73 HIS CE1 C 16.531 29.940 44.512 1.00 . A A . 120 HIS CE1 1 1
1 1131 1 1 73 HIS CG C 18.602 29.939 43.823 1.00 . A A . 120 HIS CG 1 1
1 1132 1 1 73 HIS H H 20.442 28.256 41.473 1.00 . A A . 120 HIS H 1 1
1 1133 1 1 73 HIS HA H 19.365 31.044 41.321 1.00 . A A . 120 HIS HA 1 1
1 1134 1 1 73 HIS HB2 H 20.714 29.756 43.728 1.00 . A A . 120 HIS HB2 1 1
1 1135 1 1 73 HIS HB3 H 20.130 31.413 43.635 1.00 . A A . 120 HIS HB3 1 1
1 1136 1 1 73 HIS HD2 H 19.038 27.878 44.407 1.00 . A A . 120 HIS HD2 1 1
1 1137 1 1 73 HIS HE1 H 15.521 30.249 44.751 1.00 . A A . 120 HIS HE1 1 1
1 1138 1 1 73 HIS HE2 H 16.528 27.964 45.229 1.00 . A A . 120 HIS HE2 1 1
1 1139 1 1 73 HIS N N 19.755 28.977 41.278 1.00 . A A . 120 HIS N 1 1
1 1140 1 1 73 HIS ND1 N 17.459 30.735 43.950 1.00 . A A . 120 HIS ND1 1 1
1 1141 1 1 73 HIS NE2 N 17.032 28.721 44.768 1.00 . A A . 120 HIS NE2 1 1
1 1142 1 1 73 HIS O O 22.333 29.902 41.053 1.00 . A A . 120 HIS O 1 1
1 1143 1 1 74 GLN C C 23.456 33.815 41.572 1.00 . A A . 121 GLN C 1 1
1 1144 1 1 74 GLN CA C 22.976 32.636 40.707 1.00 . A A . 121 GLN CA 1 1
1 1145 1 1 74 GLN CB C 22.783 33.104 39.255 1.00 . A A . 121 GLN CB 1 1
1 1146 1 1 74 GLN CD C 22.088 32.583 36.857 1.00 . A A . 121 GLN CD 1 1
1 1147 1 1 74 GLN CG C 22.456 31.999 38.226 1.00 . A A . 121 GLN CG 1 1
1 1148 1 1 74 GLN H H 20.971 32.704 41.400 1.00 . A A . 121 GLN H 1 1
1 1149 1 1 74 GLN HA H 23.754 31.876 40.714 1.00 . A A . 121 GLN HA 1 1
1 1150 1 1 74 GLN HB2 H 21.975 33.837 39.246 1.00 . A A . 121 GLN HB2 1 1
1 1151 1 1 74 GLN HB3 H 23.694 33.611 38.935 1.00 . A A . 121 GLN HB3 1 1
1 1152 1 1 74 GLN HE21 H 21.424 30.804 36.073 1.00 . A A . 121 GLN HE21 1 1
1 1153 1 1 74 GLN HE22 H 21.308 32.224 35.058 1.00 . A A . 121 GLN HE22 1 1
1 1154 1 1 74 GLN HG2 H 23.317 31.336 38.120 1.00 . A A . 121 GLN HG2 1 1
1 1155 1 1 74 GLN HG3 H 21.609 31.409 38.573 1.00 . A A . 121 GLN HG3 1 1
1 1156 1 1 74 GLN N N 21.731 32.055 41.217 1.00 . A A . 121 GLN N 1 1
1 1157 1 1 74 GLN NE2 N 21.623 31.795 35.914 1.00 . A A . 121 GLN NE2 1 1
1 1158 1 1 74 GLN O O 22.654 34.666 41.965 1.00 . A A . 121 GLN O 1 1
1 1159 1 1 74 GLN OE1 O 22.217 33.774 36.607 1.00 . A A . 121 GLN OE1 1 1
1 1160 1 1 75 TRP C C 26.546 35.625 41.486 1.00 . A A . 122 TRP C 1 1
1 1161 1 1 75 TRP CA C 25.487 35.017 42.415 1.00 . A A . 122 TRP CA 1 1
1 1162 1 1 75 TRP CB C 26.119 34.628 43.767 1.00 . A A . 122 TRP CB 1 1
1 1163 1 1 75 TRP CD1 C 23.964 34.993 45.089 1.00 . A A . 122 TRP CD1 1 1
1 1164 1 1 75 TRP CD2 C 25.584 34.034 46.311 1.00 . A A . 122 TRP CD2 1 1
1 1165 1 1 75 TRP CE2 C 24.459 34.209 47.174 1.00 . A A . 122 TRP CE2 1 1
1 1166 1 1 75 TRP CE3 C 26.727 33.422 46.873 1.00 . A A . 122 TRP CE3 1 1
1 1167 1 1 75 TRP CG C 25.239 34.548 44.982 1.00 . A A . 122 TRP CG 1 1
1 1168 1 1 75 TRP CH2 C 25.615 33.184 49.038 1.00 . A A . 122 TRP CH2 1 1
1 1169 1 1 75 TRP CZ2 C 24.469 33.811 48.519 1.00 . A A . 122 TRP CZ2 1 1
1 1170 1 1 75 TRP CZ3 C 26.740 32.994 48.216 1.00 . A A . 122 TRP CZ3 1 1
1 1171 1 1 75 TRP H H 25.349 33.135 41.449 1.00 . A A . 122 TRP H 1 1
1 1172 1 1 75 TRP HA H 24.772 35.814 42.609 1.00 . A A . 122 TRP HA 1 1
1 1173 1 1 75 TRP HB2 H 26.635 33.673 43.649 1.00 . A A . 122 TRP HB2 1 1
1 1174 1 1 75 TRP HB3 H 26.888 35.366 44.003 1.00 . A A . 122 TRP HB3 1 1
1 1175 1 1 75 TRP HD1 H 23.399 35.446 44.286 1.00 . A A . 122 TRP HD1 1 1
1 1176 1 1 75 TRP HE1 H 22.539 34.978 46.663 1.00 . A A . 122 TRP HE1 1 1
1 1177 1 1 75 TRP HE3 H 27.599 33.263 46.255 1.00 . A A . 122 TRP HE3 1 1
1 1178 1 1 75 TRP HH2 H 25.631 32.842 50.065 1.00 . A A . 122 TRP HH2 1 1
1 1179 1 1 75 TRP HZ2 H 23.595 33.957 49.136 1.00 . A A . 122 TRP HZ2 1 1
1 1180 1 1 75 TRP HZ3 H 27.619 32.504 48.616 1.00 . A A . 122 TRP HZ3 1 1
1 1181 1 1 75 TRP N N 24.770 33.889 41.807 1.00 . A A . 122 TRP N 1 1
1 1182 1 1 75 TRP NE1 N 23.494 34.777 46.370 1.00 . A A . 122 TRP NE1 1 1
1 1183 1 1 75 TRP O O 27.261 34.898 40.790 1.00 . A A . 122 TRP O 1 1
1 1184 1 1 76 TYR C C 28.422 38.625 41.835 1.00 . A A . 123 TYR C 1 1
1 1185 1 1 76 TYR CA C 27.669 37.753 40.815 1.00 . A A . 123 TYR CA 1 1
1 1186 1 1 76 TYR CB C 26.949 38.642 39.787 1.00 . A A . 123 TYR CB 1 1
1 1187 1 1 76 TYR CD1 C 24.765 37.547 39.099 1.00 . A A . 123 TYR CD1 1 1
1 1188 1 1 76 TYR CD2 C 26.628 37.561 37.526 1.00 . A A . 123 TYR CD2 1 1
1 1189 1 1 76 TYR CE1 C 23.992 36.808 38.182 1.00 . A A . 123 TYR CE1 1 1
1 1190 1 1 76 TYR CE2 C 25.842 36.868 36.591 1.00 . A A . 123 TYR CE2 1 1
1 1191 1 1 76 TYR CG C 26.092 37.900 38.781 1.00 . A A . 123 TYR CG 1 1
1 1192 1 1 76 TYR CZ C 24.526 36.482 36.915 1.00 . A A . 123 TYR CZ 1 1
1 1193 1 1 76 TYR H H 26.016 37.463 42.118 1.00 . A A . 123 TYR H 1 1
1 1194 1 1 76 TYR HA H 28.352 37.105 40.272 1.00 . A A . 123 TYR HA 1 1
1 1195 1 1 76 TYR HB2 H 26.312 39.336 40.325 1.00 . A A . 123 TYR HB2 1 1
1 1196 1 1 76 TYR HB3 H 27.686 39.244 39.260 1.00 . A A . 123 TYR HB3 1 1
1 1197 1 1 76 TYR HD1 H 24.347 37.843 40.054 1.00 . A A . 123 TYR HD1 1 1
1 1198 1 1 76 TYR HD2 H 27.637 37.841 37.271 1.00 . A A . 123 TYR HD2 1 1
1 1199 1 1 76 TYR HE1 H 22.990 36.508 38.436 1.00 . A A . 123 TYR HE1 1 1
1 1200 1 1 76 TYR HE2 H 26.241 36.621 35.621 1.00 . A A . 123 TYR HE2 1 1
1 1201 1 1 76 TYR HH H 23.141 35.200 36.356 1.00 . A A . 123 TYR HH 1 1
1 1202 1 1 76 TYR N N 26.677 36.953 41.542 1.00 . A A . 123 TYR N 1 1
1 1203 1 1 76 TYR O O 27.800 39.513 42.417 1.00 . A A . 123 TYR O 1 1
1 1204 1 1 76 TYR OH O 23.785 35.830 35.984 1.00 . A A . 123 TYR OH 1 1
1 1205 1 1 77 LEU C C 31.343 40.281 42.385 1.00 . A A . 124 LEU C 1 1
1 1206 1 1 77 LEU CA C 30.527 39.154 43.047 1.00 . A A . 124 LEU CA 1 1
1 1207 1 1 77 LEU CB C 31.487 38.274 43.889 1.00 . A A . 124 LEU CB 1 1
1 1208 1 1 77 LEU CD1 C 32.133 36.200 45.145 1.00 . A A . 124 LEU CD1 1 1
1 1209 1 1 77 LEU CD2 C 29.827 37.027 45.345 1.00 . A A . 124 LEU CD2 1 1
1 1210 1 1 77 LEU CG C 31.001 36.905 44.393 1.00 . A A . 124 LEU CG 1 1
1 1211 1 1 77 LEU H H 30.178 37.679 41.509 1.00 . A A . 124 LEU H 1 1
1 1212 1 1 77 LEU HA H 29.845 39.637 43.751 1.00 . A A . 124 LEU HA 1 1
1 1213 1 1 77 LEU HB2 H 32.392 38.115 43.304 1.00 . A A . 124 LEU HB2 1 1
1 1214 1 1 77 LEU HB3 H 31.791 38.855 44.760 1.00 . A A . 124 LEU HB3 1 1
1 1215 1 1 77 LEU HD11 H 33.015 36.118 44.512 1.00 . A A . 124 LEU HD11 1 1
1 1216 1 1 77 LEU HD12 H 31.818 35.197 45.431 1.00 . A A . 124 LEU HD12 1 1
1 1217 1 1 77 LEU HD13 H 32.400 36.758 46.042 1.00 . A A . 124 LEU HD13 1 1
1 1218 1 1 77 LEU HD21 H 30.114 37.624 46.209 1.00 . A A . 124 LEU HD21 1 1
1 1219 1 1 77 LEU HD22 H 29.522 36.033 45.668 1.00 . A A . 124 LEU HD22 1 1
1 1220 1 1 77 LEU HD23 H 29.002 37.500 44.822 1.00 . A A . 124 LEU HD23 1 1
1 1221 1 1 77 LEU HG H 30.688 36.286 43.556 1.00 . A A . 124 LEU HG 1 1
1 1222 1 1 77 LEU N N 29.716 38.373 42.083 1.00 . A A . 124 LEU N 1 1
1 1223 1 1 77 LEU O O 31.537 40.298 41.170 1.00 . A A . 124 LEU O 1 1
1 1224 1 1 78 HIS C C 32.448 43.322 42.006 1.00 . A A . 125 HIS C 1 1
1 1225 1 1 78 HIS CA C 32.926 42.170 42.915 1.00 . A A . 125 HIS CA 1 1
1 1226 1 1 78 HIS CB C 34.243 41.514 42.439 1.00 . A A . 125 HIS CB 1 1
1 1227 1 1 78 HIS CD2 C 35.334 39.184 42.656 1.00 . A A . 125 HIS CD2 1 1
1 1228 1 1 78 HIS CE1 C 35.180 38.873 44.825 1.00 . A A . 125 HIS CE1 1 1
1 1229 1 1 78 HIS CG C 34.677 40.265 43.185 1.00 . A A . 125 HIS CG 1 1
1 1230 1 1 78 HIS H H 31.670 41.061 44.209 1.00 . A A . 125 HIS H 1 1
1 1231 1 1 78 HIS HA H 33.152 42.652 43.866 1.00 . A A . 125 HIS HA 1 1
1 1232 1 1 78 HIS HB2 H 34.131 41.252 41.385 1.00 . A A . 125 HIS HB2 1 1
1 1233 1 1 78 HIS HB3 H 35.042 42.252 42.504 1.00 . A A . 125 HIS HB3 1 1
1 1234 1 1 78 HIS HD1 H 34.091 40.630 45.199 1.00 . A A . 125 HIS HD1 1 1
1 1235 1 1 78 HIS HD2 H 35.591 39.056 41.612 1.00 . A A . 125 HIS HD2 1 1
1 1236 1 1 78 HIS HE1 H 35.228 38.432 45.814 1.00 . A A . 125 HIS HE1 1 1
1 1237 1 1 78 HIS N N 31.909 41.151 43.227 1.00 . A A . 125 HIS N 1 1
1 1238 1 1 78 HIS ND1 N 34.622 40.062 44.544 1.00 . A A . 125 HIS ND1 1 1
1 1239 1 1 78 HIS NE2 N 35.646 38.298 43.702 1.00 . A A . 125 HIS NE2 1 1
1 1240 1 1 78 HIS O O 33.261 44.119 41.532 1.00 . A A . 125 HIS O 1 1
1 1241 1 1 79 LEU C C 30.729 45.874 41.379 1.00 . A A . 126 LEU C 1 1
1 1242 1 1 79 LEU CA C 30.480 44.423 40.927 1.00 . A A . 126 LEU CA 1 1
1 1243 1 1 79 LEU CB C 28.966 44.138 40.893 1.00 . A A . 126 LEU CB 1 1
1 1244 1 1 79 LEU CD1 C 27.050 42.581 40.594 1.00 . A A . 126 LEU CD1 1 1
1 1245 1 1 79 LEU CD2 C 28.905 42.533 38.917 1.00 . A A . 126 LEU CD2 1 1
1 1246 1 1 79 LEU CG C 28.555 42.739 40.394 1.00 . A A . 126 LEU CG 1 1
1 1247 1 1 79 LEU H H 30.539 42.770 42.272 1.00 . A A . 126 LEU H 1 1
1 1248 1 1 79 LEU HA H 30.884 44.321 39.920 1.00 . A A . 126 LEU HA 1 1
1 1249 1 1 79 LEU HB2 H 28.578 44.267 41.905 1.00 . A A . 126 LEU HB2 1 1
1 1250 1 1 79 LEU HB3 H 28.484 44.886 40.262 1.00 . A A . 126 LEU HB3 1 1
1 1251 1 1 79 LEU HD11 H 26.712 41.646 40.155 1.00 . A A . 126 LEU HD11 1 1
1 1252 1 1 79 LEU HD12 H 26.519 43.416 40.143 1.00 . A A . 126 LEU HD12 1 1
1 1253 1 1 79 LEU HD13 H 26.834 42.566 41.663 1.00 . A A . 126 LEU HD13 1 1
1 1254 1 1 79 LEU HD21 H 29.988 42.511 38.801 1.00 . A A . 126 LEU HD21 1 1
1 1255 1 1 79 LEU HD22 H 28.493 43.340 38.315 1.00 . A A . 126 LEU HD22 1 1
1 1256 1 1 79 LEU HD23 H 28.507 41.579 38.575 1.00 . A A . 126 LEU HD23 1 1
1 1257 1 1 79 LEU HG H 29.054 41.969 40.982 1.00 . A A . 126 LEU HG 1 1
1 1258 1 1 79 LEU N N 31.132 43.434 41.793 1.00 . A A . 126 LEU N 1 1
1 1259 1 1 79 LEU O O 30.938 46.138 42.561 1.00 . A A . 126 LEU O 1 1
1 1260 1 1 80 ASP C C 29.343 48.914 40.753 1.00 . A A . 127 ASP C 1 1
1 1261 1 1 80 ASP CA C 30.744 48.271 40.705 1.00 . A A . 127 ASP CA 1 1
1 1262 1 1 80 ASP CB C 31.499 48.934 39.541 1.00 . A A . 127 ASP CB 1 1
1 1263 1 1 80 ASP CG C 31.928 50.375 39.843 1.00 . A A . 127 ASP CG 1 1
1 1264 1 1 80 ASP H H 30.456 46.516 39.490 1.00 . A A . 127 ASP H 1 1
1 1265 1 1 80 ASP HA H 31.269 48.454 41.643 1.00 . A A . 127 ASP HA 1 1
1 1266 1 1 80 ASP HB2 H 32.377 48.346 39.299 1.00 . A A . 127 ASP HB2 1 1
1 1267 1 1 80 ASP HB3 H 30.875 48.921 38.647 1.00 . A A . 127 ASP HB3 1 1
1 1268 1 1 80 ASP N N 30.654 46.820 40.440 1.00 . A A . 127 ASP N 1 1
1 1269 1 1 80 ASP O O 29.141 49.955 41.382 1.00 . A A . 127 ASP O 1 1
1 1270 1 1 80 ASP OD1 O 32.397 50.669 40.971 1.00 . A A . 127 ASP OD1 1 1
1 1271 1 1 80 ASP OD2 O 31.848 51.233 38.928 1.00 . A A . 127 ASP OD2 1 1
1 1272 1 1 81 LYS C C 26.058 47.943 39.237 1.00 . A A . 128 LYS C 1 1
1 1273 1 1 81 LYS CA C 27.118 48.968 39.634 1.00 . A A . 128 LYS CA 1 1
1 1274 1 1 81 LYS CB C 27.394 49.901 38.444 1.00 . A A . 128 LYS CB 1 1
1 1275 1 1 81 LYS CD C 27.218 52.183 37.469 1.00 . A A . 128 LYS CD 1 1
1 1276 1 1 81 LYS CE C 26.445 53.506 37.397 1.00 . A A . 128 LYS CE 1 1
1 1277 1 1 81 LYS CG C 26.528 51.167 38.393 1.00 . A A . 128 LYS CG 1 1
1 1278 1 1 81 LYS H H 28.673 47.493 39.513 1.00 . A A . 128 LYS H 1 1
1 1279 1 1 81 LYS HA H 26.745 49.535 40.483 1.00 . A A . 128 LYS HA 1 1
1 1280 1 1 81 LYS HB2 H 28.441 50.209 38.472 1.00 . A A . 128 LYS HB2 1 1
1 1281 1 1 81 LYS HB3 H 27.232 49.336 37.529 1.00 . A A . 128 LYS HB3 1 1
1 1282 1 1 81 LYS HD2 H 28.221 52.369 37.861 1.00 . A A . 128 LYS HD2 1 1
1 1283 1 1 81 LYS HD3 H 27.315 51.759 36.468 1.00 . A A . 128 LYS HD3 1 1
1 1284 1 1 81 LYS HE2 H 25.514 53.349 36.843 1.00 . A A . 128 LYS HE2 1 1
1 1285 1 1 81 LYS HE3 H 26.185 53.816 38.414 1.00 . A A . 128 LYS HE3 1 1
1 1286 1 1 81 LYS HG2 H 25.531 50.923 38.020 1.00 . A A . 128 LYS HG2 1 1
1 1287 1 1 81 LYS HG3 H 26.448 51.598 39.393 1.00 . A A . 128 LYS HG3 1 1
1 1288 1 1 81 LYS HZ1 H 28.113 54.731 37.274 1.00 . A A . 128 LYS HZ1 1 1
1 1289 1 1 81 LYS HZ2 H 26.738 55.446 36.717 1.00 . A A . 128 LYS HZ2 1 1
1 1290 1 1 81 LYS HZ3 H 27.554 54.311 35.819 1.00 . A A . 128 LYS HZ3 1 1
1 1291 1 1 81 LYS N N 28.395 48.333 40.005 1.00 . A A . 128 LYS N 1 1
1 1292 1 1 81 LYS NZ N 27.253 54.570 36.753 1.00 . A A . 128 LYS NZ 1 1
1 1293 1 1 81 LYS O O 26.406 46.873 38.746 1.00 . A A . 128 LYS O 1 1
1 1294 1 1 82 TYR C C 22.721 48.195 37.956 1.00 . A A . 129 TYR C 1 1
1 1295 1 1 82 TYR CA C 23.627 47.481 38.973 1.00 . A A . 129 TYR CA 1 1
1 1296 1 1 82 TYR CB C 22.808 47.162 40.226 1.00 . A A . 129 TYR CB 1 1
1 1297 1 1 82 TYR CD1 C 24.157 47.241 42.362 1.00 . A A . 129 TYR CD1 1 1
1 1298 1 1 82 TYR CD2 C 23.485 45.069 41.487 1.00 . A A . 129 TYR CD2 1 1
1 1299 1 1 82 TYR CE1 C 24.711 46.621 43.494 1.00 . A A . 129 TYR CE1 1 1
1 1300 1 1 82 TYR CE2 C 24.019 44.443 42.632 1.00 . A A . 129 TYR CE2 1 1
1 1301 1 1 82 TYR CG C 23.534 46.469 41.363 1.00 . A A . 129 TYR CG 1 1
1 1302 1 1 82 TYR CZ C 24.633 45.222 43.640 1.00 . A A . 129 TYR CZ 1 1
1 1303 1 1 82 TYR H H 24.590 49.228 39.716 1.00 . A A . 129 TYR H 1 1
1 1304 1 1 82 TYR HA H 23.961 46.532 38.553 1.00 . A A . 129 TYR HA 1 1
1 1305 1 1 82 TYR HB2 H 22.401 48.096 40.606 1.00 . A A . 129 TYR HB2 1 1
1 1306 1 1 82 TYR HB3 H 21.960 46.540 39.932 1.00 . A A . 129 TYR HB3 1 1
1 1307 1 1 82 TYR HD1 H 24.174 48.316 42.286 1.00 . A A . 129 TYR HD1 1 1
1 1308 1 1 82 TYR HD2 H 22.986 44.484 40.729 1.00 . A A . 129 TYR HD2 1 1
1 1309 1 1 82 TYR HE1 H 25.153 47.218 44.276 1.00 . A A . 129 TYR HE1 1 1
1 1310 1 1 82 TYR HE2 H 23.892 43.379 42.781 1.00 . A A . 129 TYR HE2 1 1
1 1311 1 1 82 TYR HH H 24.999 45.264 45.541 1.00 . A A . 129 TYR HH 1 1
1 1312 1 1 82 TYR N N 24.782 48.313 39.326 1.00 . A A . 129 TYR N 1 1
1 1313 1 1 82 TYR O O 22.334 49.350 38.153 1.00 . A A . 129 TYR O 1 1
1 1314 1 1 82 TYR OH O 25.071 44.647 44.790 1.00 . A A . 129 TYR OH 1 1
1 1315 1 1 83 ASN C C 19.903 47.428 36.264 1.00 . A A . 130 ASN C 1 1
1 1316 1 1 83 ASN CA C 21.328 47.921 35.912 1.00 . A A . 130 ASN CA 1 1
1 1317 1 1 83 ASN CB C 21.785 47.389 34.543 1.00 . A A . 130 ASN CB 1 1
1 1318 1 1 83 ASN CG C 21.091 48.071 33.375 1.00 . A A . 130 ASN CG 1 1
1 1319 1 1 83 ASN H H 22.668 46.534 36.818 1.00 . A A . 130 ASN H 1 1
1 1320 1 1 83 ASN HA H 21.302 49.012 35.884 1.00 . A A . 130 ASN HA 1 1
1 1321 1 1 83 ASN HB2 H 22.853 47.558 34.422 1.00 . A A . 130 ASN HB2 1 1
1 1322 1 1 83 ASN HB3 H 21.604 46.316 34.505 1.00 . A A . 130 ASN HB3 1 1
1 1323 1 1 83 ASN HD21 H 20.256 46.342 32.728 1.00 . A A . 130 ASN HD21 1 1
1 1324 1 1 83 ASN HD22 H 19.871 47.793 31.814 1.00 . A A . 130 ASN HD22 1 1
1 1325 1 1 83 ASN N N 22.331 47.488 36.895 1.00 . A A . 130 ASN N 1 1
1 1326 1 1 83 ASN ND2 N 20.335 47.346 32.589 1.00 . A A . 130 ASN ND2 1 1
1 1327 1 1 83 ASN O O 18.917 47.908 35.697 1.00 . A A . 130 ASN O 1 1
1 1328 1 1 83 ASN OD1 O 21.284 49.251 33.116 1.00 . A A . 130 ASN OD1 1 1
1 1329 1 1 84 VAL C C 18.307 45.903 39.145 1.00 . A A . 131 VAL C 1 1
1 1330 1 1 84 VAL CA C 18.517 45.843 37.626 1.00 . A A . 131 VAL CA 1 1
1 1331 1 1 84 VAL CB C 18.395 44.389 37.127 1.00 . A A . 131 VAL CB 1 1
1 1332 1 1 84 VAL CG1 C 18.392 44.327 35.595 1.00 . A A . 131 VAL CG1 1 1
1 1333 1 1 84 VAL CG2 C 19.490 43.466 37.671 1.00 . A A . 131 VAL CG2 1 1
1 1334 1 1 84 VAL H H 20.651 46.116 37.592 1.00 . A A . 131 VAL H 1 1
1 1335 1 1 84 VAL HA H 17.693 46.393 37.182 1.00 . A A . 131 VAL HA 1 1
1 1336 1 1 84 VAL HB H 17.445 43.995 37.486 1.00 . A A . 131 VAL HB 1 1
1 1337 1 1 84 VAL HG11 H 17.551 44.904 35.208 1.00 . A A . 131 VAL HG11 1 1
1 1338 1 1 84 VAL HG12 H 19.316 44.732 35.188 1.00 . A A . 131 VAL HG12 1 1
1 1339 1 1 84 VAL HG13 H 18.288 43.296 35.266 1.00 . A A . 131 VAL HG13 1 1
1 1340 1 1 84 VAL HG21 H 19.292 42.441 37.363 1.00 . A A . 131 VAL HG21 1 1
1 1341 1 1 84 VAL HG22 H 20.451 43.765 37.280 1.00 . A A . 131 VAL HG22 1 1
1 1342 1 1 84 VAL HG23 H 19.526 43.512 38.759 1.00 . A A . 131 VAL HG23 1 1
1 1343 1 1 84 VAL N N 19.789 46.469 37.192 1.00 . A A . 131 VAL N 1 1
1 1344 1 1 84 VAL O O 19.247 46.163 39.900 1.00 . A A . 131 VAL O 1 1
1 1345 1 1 85 LYS C C 15.839 44.506 41.437 1.00 . A A . 132 LYS C 1 1
1 1346 1 1 85 LYS CA C 16.638 45.729 40.998 1.00 . A A . 132 LYS CA 1 1
1 1347 1 1 85 LYS CB C 15.808 47.008 41.248 1.00 . A A . 132 LYS CB 1 1
1 1348 1 1 85 LYS CD C 15.522 49.509 41.032 1.00 . A A . 132 LYS CD 1 1
1 1349 1 1 85 LYS CE C 16.095 50.829 40.501 1.00 . A A . 132 LYS CE 1 1
1 1350 1 1 85 LYS CG C 16.387 48.301 40.653 1.00 . A A . 132 LYS CG 1 1
1 1351 1 1 85 LYS H H 16.342 45.467 38.914 1.00 . A A . 132 LYS H 1 1
1 1352 1 1 85 LYS HA H 17.523 45.720 41.617 1.00 . A A . 132 LYS HA 1 1
1 1353 1 1 85 LYS HB2 H 14.815 46.859 40.829 1.00 . A A . 132 LYS HB2 1 1
1 1354 1 1 85 LYS HB3 H 15.693 47.138 42.325 1.00 . A A . 132 LYS HB3 1 1
1 1355 1 1 85 LYS HD2 H 14.507 49.371 40.654 1.00 . A A . 132 LYS HD2 1 1
1 1356 1 1 85 LYS HD3 H 15.472 49.574 42.120 1.00 . A A . 132 LYS HD3 1 1
1 1357 1 1 85 LYS HE2 H 15.532 51.642 40.963 1.00 . A A . 132 LYS HE2 1 1
1 1358 1 1 85 LYS HE3 H 17.138 50.925 40.815 1.00 . A A . 132 LYS HE3 1 1
1 1359 1 1 85 LYS HG2 H 17.392 48.454 41.036 1.00 . A A . 132 LYS HG2 1 1
1 1360 1 1 85 LYS HG3 H 16.428 48.222 39.569 1.00 . A A . 132 LYS HG3 1 1
1 1361 1 1 85 LYS HZ1 H 15.029 50.819 38.720 1.00 . A A . 132 LYS HZ1 1 1
1 1362 1 1 85 LYS HZ2 H 16.576 50.302 38.532 1.00 . A A . 132 LYS HZ2 1 1
1 1363 1 1 85 LYS HZ3 H 16.258 51.902 38.748 1.00 . A A . 132 LYS HZ3 1 1
1 1364 1 1 85 LYS N N 17.067 45.653 39.594 1.00 . A A . 132 LYS N 1 1
1 1365 1 1 85 LYS NZ N 15.987 50.966 39.030 1.00 . A A . 132 LYS NZ 1 1
1 1366 1 1 85 LYS O O 15.255 43.812 40.607 1.00 . A A . 132 LYS O 1 1
1 1367 1 1 86 VAL C C 13.602 43.017 42.948 1.00 . A A . 133 VAL C 1 1
1 1368 1 1 86 VAL CA C 15.096 43.074 43.301 1.00 . A A . 133 VAL CA 1 1
1 1369 1 1 86 VAL CB C 15.460 42.781 44.765 1.00 . A A . 133 VAL CB 1 1
1 1370 1 1 86 VAL CG1 C 14.644 43.577 45.764 1.00 . A A . 133 VAL CG1 1 1
1 1371 1 1 86 VAL CG2 C 15.231 41.307 45.086 1.00 . A A . 133 VAL CG2 1 1
1 1372 1 1 86 VAL H H 16.297 44.876 43.369 1.00 . A A . 133 VAL H 1 1
1 1373 1 1 86 VAL HA H 15.517 42.228 42.785 1.00 . A A . 133 VAL HA 1 1
1 1374 1 1 86 VAL HB H 16.522 42.985 44.913 1.00 . A A . 133 VAL HB 1 1
1 1375 1 1 86 VAL HG11 H 14.718 44.633 45.519 1.00 . A A . 133 VAL HG11 1 1
1 1376 1 1 86 VAL HG12 H 13.607 43.258 45.724 1.00 . A A . 133 VAL HG12 1 1
1 1377 1 1 86 VAL HG13 H 15.046 43.398 46.762 1.00 . A A . 133 VAL HG13 1 1
1 1378 1 1 86 VAL HG21 H 14.181 41.037 44.971 1.00 . A A . 133 VAL HG21 1 1
1 1379 1 1 86 VAL HG22 H 15.834 40.712 44.412 1.00 . A A . 133 VAL HG22 1 1
1 1380 1 1 86 VAL HG23 H 15.530 41.104 46.115 1.00 . A A . 133 VAL HG23 1 1
1 1381 1 1 86 VAL N N 15.817 44.234 42.744 1.00 . A A . 133 VAL N 1 1
1 1382 1 1 86 VAL O O 12.890 44.021 43.029 1.00 . A A . 133 VAL O 1 1
1 1383 1 1 87 GLY C C 11.752 41.796 40.385 1.00 . A A . 134 GLY C 1 1
1 1384 1 1 87 GLY CA C 11.811 41.641 41.910 1.00 . A A . 134 GLY CA 1 1
1 1385 1 1 87 GLY H H 13.748 41.043 42.471 1.00 . A A . 134 GLY H 1 1
1 1386 1 1 87 GLY HA2 H 11.495 40.629 42.145 1.00 . A A . 134 GLY HA2 1 1
1 1387 1 1 87 GLY HA3 H 11.094 42.334 42.349 1.00 . A A . 134 GLY HA3 1 1
1 1388 1 1 87 GLY N N 13.132 41.850 42.499 1.00 . A A . 134 GLY N 1 1
1 1389 1 1 87 GLY O O 10.778 41.341 39.785 1.00 . A A . 134 GLY O 1 1
1 1390 1 1 88 ASP C C 12.971 41.329 37.507 1.00 . A A . 135 ASP C 1 1
1 1391 1 1 88 ASP CA C 12.672 42.628 38.277 1.00 . A A . 135 ASP CA 1 1
1 1392 1 1 88 ASP CB C 13.651 43.732 37.837 1.00 . A A . 135 ASP CB 1 1
1 1393 1 1 88 ASP CG C 13.276 44.363 36.487 1.00 . A A . 135 ASP CG 1 1
1 1394 1 1 88 ASP H H 13.584 42.693 40.224 1.00 . A A . 135 ASP H 1 1
1 1395 1 1 88 ASP HA H 11.653 42.951 38.055 1.00 . A A . 135 ASP HA 1 1
1 1396 1 1 88 ASP HB2 H 13.641 44.522 38.583 1.00 . A A . 135 ASP HB2 1 1
1 1397 1 1 88 ASP HB3 H 14.657 43.317 37.780 1.00 . A A . 135 ASP HB3 1 1
1 1398 1 1 88 ASP N N 12.761 42.377 39.724 1.00 . A A . 135 ASP N 1 1
1 1399 1 1 88 ASP O O 13.894 40.568 37.829 1.00 . A A . 135 ASP O 1 1
1 1400 1 1 88 ASP OD1 O 14.164 44.968 35.833 1.00 . A A . 135 ASP OD1 1 1
1 1401 1 1 88 ASP OD2 O 12.089 44.288 36.091 1.00 . A A . 135 ASP OD2 1 1
1 1402 1 1 89 ARG C C 13.549 40.318 34.556 1.00 . A A . 136 ARG C 1 1
1 1403 1 1 89 ARG CA C 12.388 39.987 35.495 1.00 . A A . 136 ARG CA 1 1
1 1404 1 1 89 ARG CB C 11.092 39.746 34.683 1.00 . A A . 136 ARG CB 1 1
1 1405 1 1 89 ARG CD C 11.397 37.190 34.542 1.00 . A A . 136 ARG CD 1 1
1 1406 1 1 89 ARG CG C 10.448 38.357 34.844 1.00 . A A . 136 ARG CG 1 1
1 1407 1 1 89 ARG CZ C 11.257 34.834 33.743 1.00 . A A . 136 ARG CZ 1 1
1 1408 1 1 89 ARG H H 11.556 41.841 36.194 1.00 . A A . 136 ARG H 1 1
1 1409 1 1 89 ARG HA H 12.651 39.092 36.057 1.00 . A A . 136 ARG HA 1 1
1 1410 1 1 89 ARG HB2 H 10.342 40.492 34.951 1.00 . A A . 136 ARG HB2 1 1
1 1411 1 1 89 ARG HB3 H 11.301 39.889 33.621 1.00 . A A . 136 ARG HB3 1 1
1 1412 1 1 89 ARG HD2 H 12.055 37.473 33.720 1.00 . A A . 136 ARG HD2 1 1
1 1413 1 1 89 ARG HD3 H 11.993 37.007 35.433 1.00 . A A . 136 ARG HD3 1 1
1 1414 1 1 89 ARG HE H 9.673 35.963 34.194 1.00 . A A . 136 ARG HE 1 1
1 1415 1 1 89 ARG HG2 H 10.067 38.248 35.860 1.00 . A A . 136 ARG HG2 1 1
1 1416 1 1 89 ARG HG3 H 9.611 38.315 34.147 1.00 . A A . 136 ARG HG3 1 1
1 1417 1 1 89 ARG HH11 H 13.155 35.429 33.969 1.00 . A A . 136 ARG HH11 1 1
1 1418 1 1 89 ARG HH12 H 12.889 33.784 33.337 1.00 . A A . 136 ARG HH12 1 1
1 1419 1 1 89 ARG HH21 H 9.545 33.805 33.367 1.00 . A A . 136 ARG HH21 1 1
1 1420 1 1 89 ARG HH22 H 11.061 32.994 33.014 1.00 . A A . 136 ARG HH22 1 1
1 1421 1 1 89 ARG N N 12.196 41.097 36.445 1.00 . A A . 136 ARG N 1 1
1 1422 1 1 89 ARG NE N 10.688 35.947 34.181 1.00 . A A . 136 ARG NE 1 1
1 1423 1 1 89 ARG NH1 N 12.549 34.678 33.680 1.00 . A A . 136 ARG NH1 1 1
1 1424 1 1 89 ARG NH2 N 10.564 33.809 33.353 1.00 . A A . 136 ARG NH2 1 1
1 1425 1 1 89 ARG O O 13.654 41.450 34.087 1.00 . A A . 136 ARG O 1 1
1 1426 1 1 90 VAL C C 15.531 38.353 32.223 1.00 . A A . 137 VAL C 1 1
1 1427 1 1 90 VAL CA C 15.483 39.469 33.259 1.00 . A A . 137 VAL CA 1 1
1 1428 1 1 90 VAL CB C 16.850 39.634 33.929 1.00 . A A . 137 VAL CB 1 1
1 1429 1 1 90 VAL CG1 C 16.870 40.795 34.928 1.00 . A A . 137 VAL CG1 1 1
1 1430 1 1 90 VAL CG2 C 17.356 38.383 34.644 1.00 . A A . 137 VAL CG2 1 1
1 1431 1 1 90 VAL H H 14.319 38.454 34.722 1.00 . A A . 137 VAL H 1 1
1 1432 1 1 90 VAL HA H 15.321 40.385 32.693 1.00 . A A . 137 VAL HA 1 1
1 1433 1 1 90 VAL HB H 17.541 39.832 33.118 1.00 . A A . 137 VAL HB 1 1
1 1434 1 1 90 VAL HG11 H 17.877 40.927 35.319 1.00 . A A . 137 VAL HG11 1 1
1 1435 1 1 90 VAL HG12 H 16.561 41.711 34.424 1.00 . A A . 137 VAL HG12 1 1
1 1436 1 1 90 VAL HG13 H 16.193 40.595 35.759 1.00 . A A . 137 VAL HG13 1 1
1 1437 1 1 90 VAL HG21 H 16.728 38.173 35.508 1.00 . A A . 137 VAL HG21 1 1
1 1438 1 1 90 VAL HG22 H 17.365 37.537 33.958 1.00 . A A . 137 VAL HG22 1 1
1 1439 1 1 90 VAL HG23 H 18.379 38.562 34.972 1.00 . A A . 137 VAL HG23 1 1
1 1440 1 1 90 VAL N N 14.391 39.338 34.237 1.00 . A A . 137 VAL N 1 1
1 1441 1 1 90 VAL O O 15.018 37.250 32.423 1.00 . A A . 137 VAL O 1 1
1 1442 1 1 91 LYS C C 17.806 37.432 29.666 1.00 . A A . 138 LYS C 1 1
1 1443 1 1 91 LYS CA C 16.341 37.774 29.940 1.00 . A A . 138 LYS CA 1 1
1 1444 1 1 91 LYS CB C 15.576 38.440 28.777 1.00 . A A . 138 LYS CB 1 1
1 1445 1 1 91 LYS CD C 15.728 36.822 26.765 1.00 . A A . 138 LYS CD 1 1
1 1446 1 1 91 LYS CE C 15.575 36.907 25.246 1.00 . A A . 138 LYS CE 1 1
1 1447 1 1 91 LYS CG C 16.070 38.191 27.351 1.00 . A A . 138 LYS CG 1 1
1 1448 1 1 91 LYS H H 16.558 39.583 31.004 1.00 . A A . 138 LYS H 1 1
1 1449 1 1 91 LYS HA H 15.881 36.823 30.160 1.00 . A A . 138 LYS HA 1 1
1 1450 1 1 91 LYS HB2 H 14.521 38.170 28.846 1.00 . A A . 138 LYS HB2 1 1
1 1451 1 1 91 LYS HB3 H 15.624 39.520 28.912 1.00 . A A . 138 LYS HB3 1 1
1 1452 1 1 91 LYS HD2 H 16.542 36.141 26.994 1.00 . A A . 138 LYS HD2 1 1
1 1453 1 1 91 LYS HD3 H 14.801 36.455 27.208 1.00 . A A . 138 LYS HD3 1 1
1 1454 1 1 91 LYS HE2 H 14.722 37.551 25.012 1.00 . A A . 138 LYS HE2 1 1
1 1455 1 1 91 LYS HE3 H 16.474 37.362 24.822 1.00 . A A . 138 LYS HE3 1 1
1 1456 1 1 91 LYS HG2 H 15.616 38.955 26.730 1.00 . A A . 138 LYS HG2 1 1
1 1457 1 1 91 LYS HG3 H 17.147 38.331 27.323 1.00 . A A . 138 LYS HG3 1 1
1 1458 1 1 91 LYS HZ1 H 15.192 35.633 23.658 1.00 . A A . 138 LYS HZ1 1 1
1 1459 1 1 91 LYS HZ2 H 14.593 35.070 25.081 1.00 . A A . 138 LYS HZ2 1 1
1 1460 1 1 91 LYS HZ3 H 16.205 34.990 24.763 1.00 . A A . 138 LYS HZ3 1 1
1 1461 1 1 91 LYS N N 16.184 38.647 31.101 1.00 . A A . 138 LYS N 1 1
1 1462 1 1 91 LYS NZ N 15.374 35.568 24.653 1.00 . A A . 138 LYS NZ 1 1
1 1463 1 1 91 LYS O O 18.700 38.200 30.000 1.00 . A A . 138 LYS O 1 1
1 1464 1 1 92 ALA C C 19.928 37.029 27.598 1.00 . A A . 139 ALA C 1 1
1 1465 1 1 92 ALA CA C 19.355 35.923 28.512 1.00 . A A . 139 ALA CA 1 1
1 1466 1 1 92 ALA CB C 19.220 34.583 27.786 1.00 . A A . 139 ALA CB 1 1
1 1467 1 1 92 ALA H H 17.269 35.685 28.812 1.00 . A A . 139 ALA H 1 1
1 1468 1 1 92 ALA HA H 20.012 35.791 29.372 1.00 . A A . 139 ALA HA 1 1
1 1469 1 1 92 ALA HB1 H 18.567 34.693 26.920 1.00 . A A . 139 ALA HB1 1 1
1 1470 1 1 92 ALA HB2 H 20.199 34.247 27.452 1.00 . A A . 139 ALA HB2 1 1
1 1471 1 1 92 ALA HB3 H 18.795 33.839 28.458 1.00 . A A . 139 ALA HB3 1 1
1 1472 1 1 92 ALA N N 18.050 36.294 29.030 1.00 . A A . 139 ALA N 1 1
1 1473 1 1 92 ALA O O 19.402 37.324 26.522 1.00 . A A . 139 ALA O 1 1
1 1474 1 1 93 GLY C C 21.224 40.177 27.846 1.00 . A A . 140 GLY C 1 1
1 1475 1 1 93 GLY CA C 21.708 38.777 27.442 1.00 . A A . 140 GLY CA 1 1
1 1476 1 1 93 GLY H H 21.306 37.368 28.989 1.00 . A A . 140 GLY H 1 1
1 1477 1 1 93 GLY HA2 H 22.761 38.699 27.708 1.00 . A A . 140 GLY HA2 1 1
1 1478 1 1 93 GLY HA3 H 21.632 38.681 26.365 1.00 . A A . 140 GLY HA3 1 1
1 1479 1 1 93 GLY N N 20.996 37.663 28.070 1.00 . A A . 140 GLY N 1 1
1 1480 1 1 93 GLY O O 21.701 41.164 27.287 1.00 . A A . 140 GLY O 1 1
1 1481 1 1 94 ASP C C 21.111 42.040 30.404 1.00 . A A . 141 ASP C 1 1
1 1482 1 1 94 ASP CA C 19.996 41.553 29.484 1.00 . A A . 141 ASP CA 1 1
1 1483 1 1 94 ASP CB C 18.670 41.431 30.253 1.00 . A A . 141 ASP CB 1 1
1 1484 1 1 94 ASP CG C 17.390 41.660 29.441 1.00 . A A . 141 ASP CG 1 1
1 1485 1 1 94 ASP H H 20.031 39.479 29.335 1.00 . A A . 141 ASP H 1 1
1 1486 1 1 94 ASP HA H 19.867 42.321 28.725 1.00 . A A . 141 ASP HA 1 1
1 1487 1 1 94 ASP HB2 H 18.616 40.464 30.742 1.00 . A A . 141 ASP HB2 1 1
1 1488 1 1 94 ASP HB3 H 18.700 42.122 31.082 1.00 . A A . 141 ASP HB3 1 1
1 1489 1 1 94 ASP N N 20.319 40.299 28.820 1.00 . A A . 141 ASP N 1 1
1 1490 1 1 94 ASP O O 21.574 41.266 31.243 1.00 . A A . 141 ASP O 1 1
1 1491 1 1 94 ASP OD1 O 17.424 41.747 28.187 1.00 . A A . 141 ASP OD1 1 1
1 1492 1 1 94 ASP OD2 O 16.316 41.772 30.083 1.00 . A A . 141 ASP OD2 1 1
1 1493 1 1 95 ILE C C 21.896 43.949 32.606 1.00 . A A . 142 ILE C 1 1
1 1494 1 1 95 ILE CA C 22.484 43.925 31.198 1.00 . A A . 142 ILE CA 1 1
1 1495 1 1 95 ILE CB C 22.892 45.344 30.753 1.00 . A A . 142 ILE CB 1 1
1 1496 1 1 95 ILE CD1 C 24.516 44.437 28.972 1.00 . A A . 142 ILE CD1 1 1
1 1497 1 1 95 ILE CG1 C 23.371 45.403 29.289 1.00 . A A . 142 ILE CG1 1 1
1 1498 1 1 95 ILE CG2 C 23.978 45.890 31.705 1.00 . A A . 142 ILE CG2 1 1
1 1499 1 1 95 ILE H H 21.111 43.887 29.569 1.00 . A A . 142 ILE H 1 1
1 1500 1 1 95 ILE HA H 23.384 43.312 31.219 1.00 . A A . 142 ILE HA 1 1
1 1501 1 1 95 ILE HB H 22.022 45.998 30.826 1.00 . A A . 142 ILE HB 1 1
1 1502 1 1 95 ILE HD11 H 25.343 44.585 29.665 1.00 . A A . 142 ILE HD11 1 1
1 1503 1 1 95 ILE HD12 H 24.144 43.417 29.058 1.00 . A A . 142 ILE HD12 1 1
1 1504 1 1 95 ILE HD13 H 24.876 44.609 27.960 1.00 . A A . 142 ILE HD13 1 1
1 1505 1 1 95 ILE HG12 H 22.536 45.179 28.624 1.00 . A A . 142 ILE HG12 1 1
1 1506 1 1 95 ILE HG13 H 23.690 46.417 29.068 1.00 . A A . 142 ILE HG13 1 1
1 1507 1 1 95 ILE HG21 H 24.819 45.200 31.780 1.00 . A A . 142 ILE HG21 1 1
1 1508 1 1 95 ILE HG22 H 24.338 46.849 31.336 1.00 . A A . 142 ILE HG22 1 1
1 1509 1 1 95 ILE HG23 H 23.574 46.041 32.704 1.00 . A A . 142 ILE HG23 1 1
1 1510 1 1 95 ILE N N 21.528 43.304 30.279 1.00 . A A . 142 ILE N 1 1
1 1511 1 1 95 ILE O O 20.853 44.557 32.855 1.00 . A A . 142 ILE O 1 1
1 1512 1 1 96 ILE C C 23.086 44.123 35.836 1.00 . A A . 143 ILE C 1 1
1 1513 1 1 96 ILE CA C 22.221 43.226 34.942 1.00 . A A . 143 ILE CA 1 1
1 1514 1 1 96 ILE CB C 22.207 41.753 35.408 1.00 . A A . 143 ILE CB 1 1
1 1515 1 1 96 ILE CD1 C 23.647 39.598 35.723 1.00 . A A . 143 ILE CD1 1 1
1 1516 1 1 96 ILE CG1 C 23.518 40.986 35.089 1.00 . A A . 143 ILE CG1 1 1
1 1517 1 1 96 ILE CG2 C 20.998 41.030 34.792 1.00 . A A . 143 ILE CG2 1 1
1 1518 1 1 96 ILE H H 23.455 42.849 33.225 1.00 . A A . 143 ILE H 1 1
1 1519 1 1 96 ILE HA H 21.207 43.605 35.053 1.00 . A A . 143 ILE HA 1 1
1 1520 1 1 96 ILE HB H 22.044 41.772 36.480 1.00 . A A . 143 ILE HB 1 1
1 1521 1 1 96 ILE HD11 H 22.897 38.922 35.317 1.00 . A A . 143 ILE HD11 1 1
1 1522 1 1 96 ILE HD12 H 24.635 39.195 35.496 1.00 . A A . 143 ILE HD12 1 1
1 1523 1 1 96 ILE HD13 H 23.540 39.658 36.803 1.00 . A A . 143 ILE HD13 1 1
1 1524 1 1 96 ILE HG12 H 23.610 40.845 34.013 1.00 . A A . 143 ILE HG12 1 1
1 1525 1 1 96 ILE HG13 H 24.367 41.577 35.431 1.00 . A A . 143 ILE HG13 1 1
1 1526 1 1 96 ILE HG21 H 20.864 40.056 35.256 1.00 . A A . 143 ILE HG21 1 1
1 1527 1 1 96 ILE HG22 H 20.095 41.616 34.954 1.00 . A A . 143 ILE HG22 1 1
1 1528 1 1 96 ILE HG23 H 21.139 40.898 33.721 1.00 . A A . 143 ILE HG23 1 1
1 1529 1 1 96 ILE N N 22.606 43.316 33.533 1.00 . A A . 143 ILE N 1 1
1 1530 1 1 96 ILE O O 22.599 44.684 36.817 1.00 . A A . 143 ILE O 1 1
1 1531 1 1 97 ALA C C 26.608 45.353 35.589 1.00 . A A . 144 ALA C 1 1
1 1532 1 1 97 ALA CA C 25.327 45.006 36.351 1.00 . A A . 144 ALA CA 1 1
1 1533 1 1 97 ALA CB C 25.646 44.065 37.521 1.00 . A A . 144 ALA CB 1 1
1 1534 1 1 97 ALA H H 24.700 43.912 34.633 1.00 . A A . 144 ALA H 1 1
1 1535 1 1 97 ALA HA H 24.922 45.949 36.732 1.00 . A A . 144 ALA HA 1 1
1 1536 1 1 97 ALA HB1 H 26.439 44.494 38.130 1.00 . A A . 144 ALA HB1 1 1
1 1537 1 1 97 ALA HB2 H 24.760 43.936 38.143 1.00 . A A . 144 ALA HB2 1 1
1 1538 1 1 97 ALA HB3 H 25.979 43.098 37.141 1.00 . A A . 144 ALA HB3 1 1
1 1539 1 1 97 ALA N N 24.358 44.321 35.496 1.00 . A A . 144 ALA N 1 1
1 1540 1 1 97 ALA O O 26.725 45.072 34.397 1.00 . A A . 144 ALA O 1 1
1 1541 1 1 98 TYR C C 30.012 45.759 36.652 1.00 . A A . 145 TYR C 1 1
1 1542 1 1 98 TYR CA C 28.888 46.266 35.748 1.00 . A A . 145 TYR CA 1 1
1 1543 1 1 98 TYR CB C 28.963 47.770 35.484 1.00 . A A . 145 TYR CB 1 1
1 1544 1 1 98 TYR CD1 C 28.348 48.370 33.086 1.00 . A A . 145 TYR CD1 1 1
1 1545 1 1 98 TYR CD2 C 26.641 48.556 34.814 1.00 . A A . 145 TYR CD2 1 1
1 1546 1 1 98 TYR CE1 C 27.399 48.743 32.115 1.00 . A A . 145 TYR CE1 1 1
1 1547 1 1 98 TYR CE2 C 25.696 48.949 33.852 1.00 . A A . 145 TYR CE2 1 1
1 1548 1 1 98 TYR CG C 27.970 48.261 34.438 1.00 . A A . 145 TYR CG 1 1
1 1549 1 1 98 TYR CZ C 26.070 49.029 32.495 1.00 . A A . 145 TYR CZ 1 1
1 1550 1 1 98 TYR H H 27.413 46.164 37.273 1.00 . A A . 145 TYR H 1 1
1 1551 1 1 98 TYR HA H 28.998 45.766 34.788 1.00 . A A . 145 TYR HA 1 1
1 1552 1 1 98 TYR HB2 H 28.777 48.267 36.431 1.00 . A A . 145 TYR HB2 1 1
1 1553 1 1 98 TYR HB3 H 29.974 48.023 35.158 1.00 . A A . 145 TYR HB3 1 1
1 1554 1 1 98 TYR HD1 H 29.361 48.147 32.779 1.00 . A A . 145 TYR HD1 1 1
1 1555 1 1 98 TYR HD2 H 26.329 48.448 35.838 1.00 . A A . 145 TYR HD2 1 1
1 1556 1 1 98 TYR HE1 H 27.689 48.800 31.075 1.00 . A A . 145 TYR HE1 1 1
1 1557 1 1 98 TYR HE2 H 24.681 49.175 34.145 1.00 . A A . 145 TYR HE2 1 1
1 1558 1 1 98 TYR HH H 25.514 49.270 30.661 1.00 . A A . 145 TYR HH 1 1
1 1559 1 1 98 TYR N N 27.579 45.936 36.293 1.00 . A A . 145 TYR N 1 1
1 1560 1 1 98 TYR O O 29.921 45.877 37.874 1.00 . A A . 145 TYR O 1 1
1 1561 1 1 98 TYR OH O 25.140 49.349 31.559 1.00 . A A . 145 TYR OH 1 1
1 1562 1 1 99 SER C C 33.002 45.788 37.474 1.00 . A A . 146 SER C 1 1
1 1563 1 1 99 SER CA C 32.226 44.664 36.779 1.00 . A A . 146 SER CA 1 1
1 1564 1 1 99 SER CB C 33.128 43.893 35.810 1.00 . A A . 146 SER CB 1 1
1 1565 1 1 99 SER H H 31.056 45.144 35.045 1.00 . A A . 146 SER H 1 1
1 1566 1 1 99 SER HA H 31.883 43.966 37.542 1.00 . A A . 146 SER HA 1 1
1 1567 1 1 99 SER HB2 H 32.533 43.101 35.357 1.00 . A A . 146 SER HB2 1 1
1 1568 1 1 99 SER HB3 H 33.487 44.569 35.035 1.00 . A A . 146 SER HB3 1 1
1 1569 1 1 99 SER HG H 35.051 43.511 36.014 1.00 . A A . 146 SER HG 1 1
1 1570 1 1 99 SER N N 31.057 45.183 36.060 1.00 . A A . 146 SER N 1 1
1 1571 1 1 99 SER O O 33.010 46.930 37.011 1.00 . A A . 146 SER O 1 1
1 1572 1 1 99 SER OG O 34.226 43.306 36.479 1.00 . A A . 146 SER OG 1 1
1 1573 1 1 100 GLY C C 35.618 45.490 40.050 1.00 . A A . 147 GLY C 1 1
1 1574 1 1 100 GLY CA C 34.562 46.332 39.323 1.00 . A A . 147 GLY CA 1 1
1 1575 1 1 100 GLY H H 33.673 44.488 38.863 1.00 . A A . 147 GLY H 1 1
1 1576 1 1 100 GLY HA2 H 35.072 47.027 38.659 1.00 . A A . 147 GLY HA2 1 1
1 1577 1 1 100 GLY HA3 H 33.961 46.908 40.032 1.00 . A A . 147 GLY HA3 1 1
1 1578 1 1 100 GLY N N 33.677 45.456 38.570 1.00 . A A . 147 GLY N 1 1
1 1579 1 1 100 GLY O O 35.999 44.415 39.586 1.00 . A A . 147 GLY O 1 1
1 1580 1 1 101 ASN C C 36.623 45.339 43.576 1.00 . A A . 148 ASN C 1 1
1 1581 1 1 101 ASN CA C 36.977 45.196 42.085 1.00 . A A . 148 ASN CA 1 1
1 1582 1 1 101 ASN CB C 38.459 45.450 41.738 1.00 . A A . 148 ASN CB 1 1
1 1583 1 1 101 ASN CG C 38.854 46.914 41.730 1.00 . A A . 148 ASN CG 1 1
1 1584 1 1 101 ASN H H 35.790 46.887 41.485 1.00 . A A . 148 ASN H 1 1
1 1585 1 1 101 ASN HA H 36.783 44.143 41.881 1.00 . A A . 148 ASN HA 1 1
1 1586 1 1 101 ASN HB2 H 39.098 44.903 42.428 1.00 . A A . 148 ASN HB2 1 1
1 1587 1 1 101 ASN HB3 H 38.649 45.056 40.745 1.00 . A A . 148 ASN HB3 1 1
1 1588 1 1 101 ASN HD21 H 39.587 46.827 43.607 1.00 . A A . 148 ASN HD21 1 1
1 1589 1 1 101 ASN HD22 H 39.642 48.402 42.789 1.00 . A A . 148 ASN HD22 1 1
1 1590 1 1 101 ASN N N 36.086 45.961 41.202 1.00 . A A . 148 ASN N 1 1
1 1591 1 1 101 ASN ND2 N 39.386 47.421 42.808 1.00 . A A . 148 ASN ND2 1 1
1 1592 1 1 101 ASN O O 37.483 45.244 44.451 1.00 . A A . 148 ASN O 1 1
1 1593 1 1 101 ASN OD1 O 38.702 47.625 40.744 1.00 . A A . 148 ASN OD1 1 1
1 1594 1 1 102 THR C C 34.948 44.959 46.332 1.00 . A A . 149 THR C 1 1
1 1595 1 1 102 THR CA C 34.802 45.971 45.184 1.00 . A A . 149 THR CA 1 1
1 1596 1 1 102 THR CB C 33.339 46.436 45.062 1.00 . A A . 149 THR CB 1 1
1 1597 1 1 102 THR CG2 C 33.161 47.540 44.027 1.00 . A A . 149 THR CG2 1 1
1 1598 1 1 102 THR H H 34.693 45.526 43.083 1.00 . A A . 149 THR H 1 1
1 1599 1 1 102 THR HA H 35.371 46.844 45.500 1.00 . A A . 149 THR HA 1 1
1 1600 1 1 102 THR HB H 33.015 46.828 46.027 1.00 . A A . 149 THR HB 1 1
1 1601 1 1 102 THR HG1 H 31.917 45.690 43.989 1.00 . A A . 149 THR HG1 1 1
1 1602 1 1 102 THR HG21 H 33.358 47.169 43.021 1.00 . A A . 149 THR HG21 1 1
1 1603 1 1 102 THR HG22 H 33.840 48.361 44.252 1.00 . A A . 149 THR HG22 1 1
1 1604 1 1 102 THR HG23 H 32.140 47.916 44.083 1.00 . A A . 149 THR HG23 1 1
1 1605 1 1 102 THR N N 35.339 45.555 43.864 1.00 . A A . 149 THR N 1 1
1 1606 1 1 102 THR O O 34.564 45.273 47.457 1.00 . A A . 149 THR O 1 1
1 1607 1 1 102 THR OG1 O 32.491 45.361 44.710 1.00 . A A . 149 THR OG1 1 1
1 1608 1 1 103 GLY C C 37.194 42.040 46.909 1.00 . A A . 150 GLY C 1 1
1 1609 1 1 103 GLY CA C 35.894 42.816 47.154 1.00 . A A . 150 GLY CA 1 1
1 1610 1 1 103 GLY H H 35.838 43.594 45.159 1.00 . A A . 150 GLY H 1 1
1 1611 1 1 103 GLY HA2 H 36.006 43.337 48.106 1.00 . A A . 150 GLY HA2 1 1
1 1612 1 1 103 GLY HA3 H 35.088 42.092 47.258 1.00 . A A . 150 GLY HA3 1 1
1 1613 1 1 103 GLY N N 35.541 43.783 46.102 1.00 . A A . 150 GLY N 1 1
1 1614 1 1 103 GLY O O 37.404 41.007 47.538 1.00 . A A . 150 GLY O 1 1
1 1615 1 1 104 ILE C C 40.499 42.280 46.236 1.00 . A A . 151 ILE C 1 1
1 1616 1 1 104 ILE CA C 39.242 41.739 45.540 1.00 . A A . 151 ILE CA 1 1
1 1617 1 1 104 ILE CB C 39.379 41.759 44.000 1.00 . A A . 151 ILE CB 1 1
1 1618 1 1 104 ILE CD1 C 38.058 41.463 41.814 1.00 . A A . 151 ILE CD1 1 1
1 1619 1 1 104 ILE CG1 C 38.128 41.160 43.313 1.00 . A A . 151 ILE CG1 1 1
1 1620 1 1 104 ILE CG2 C 40.639 40.996 43.543 1.00 . A A . 151 ILE CG2 1 1
1 1621 1 1 104 ILE H H 37.889 43.397 45.570 1.00 . A A . 151 ILE H 1 1
1 1622 1 1 104 ILE HA H 39.130 40.693 45.833 1.00 . A A . 151 ILE HA 1 1
1 1623 1 1 104 ILE HB H 39.474 42.800 43.689 1.00 . A A . 151 ILE HB 1 1
1 1624 1 1 104 ILE HD11 H 37.107 41.119 41.410 1.00 . A A . 151 ILE HD11 1 1
1 1625 1 1 104 ILE HD12 H 38.151 42.531 41.651 1.00 . A A . 151 ILE HD12 1 1
1 1626 1 1 104 ILE HD13 H 38.861 40.961 41.286 1.00 . A A . 151 ILE HD13 1 1
1 1627 1 1 104 ILE HG12 H 38.105 40.081 43.467 1.00 . A A . 151 ILE HG12 1 1
1 1628 1 1 104 ILE HG13 H 37.226 41.581 43.755 1.00 . A A . 151 ILE HG13 1 1
1 1629 1 1 104 ILE HG21 H 41.539 41.466 43.938 1.00 . A A . 151 ILE HG21 1 1
1 1630 1 1 104 ILE HG22 H 40.595 39.958 43.872 1.00 . A A . 151 ILE HG22 1 1
1 1631 1 1 104 ILE HG23 H 40.733 41.022 42.460 1.00 . A A . 151 ILE HG23 1 1
1 1632 1 1 104 ILE N N 38.044 42.480 45.972 1.00 . A A . 151 ILE N 1 1
1 1633 1 1 104 ILE O O 40.694 43.494 46.304 1.00 . A A . 151 ILE O 1 1
1 1634 1 1 105 GLN C C 43.898 41.267 46.618 1.00 . A A . 152 GLN C 1 1
1 1635 1 1 105 GLN CA C 42.635 41.704 47.385 1.00 . A A . 152 GLN CA 1 1
1 1636 1 1 105 GLN CB C 42.604 41.112 48.806 1.00 . A A . 152 GLN CB 1 1
1 1637 1 1 105 GLN CD C 42.064 43.293 50.035 1.00 . A A . 152 GLN CD 1 1
1 1638 1 1 105 GLN CG C 41.627 41.860 49.732 1.00 . A A . 152 GLN CG 1 1
1 1639 1 1 105 GLN H H 41.115 40.402 46.632 1.00 . A A . 152 GLN H 1 1
1 1640 1 1 105 GLN HA H 42.722 42.788 47.477 1.00 . A A . 152 GLN HA 1 1
1 1641 1 1 105 GLN HB2 H 42.313 40.062 48.750 1.00 . A A . 152 GLN HB2 1 1
1 1642 1 1 105 GLN HB3 H 43.604 41.154 49.240 1.00 . A A . 152 GLN HB3 1 1
1 1643 1 1 105 GLN HE21 H 40.159 43.987 50.161 1.00 . A A . 152 GLN HE21 1 1
1 1644 1 1 105 GLN HE22 H 41.454 45.142 50.489 1.00 . A A . 152 GLN HE22 1 1
1 1645 1 1 105 GLN HG2 H 40.632 41.871 49.285 1.00 . A A . 152 GLN HG2 1 1
1 1646 1 1 105 GLN HG3 H 41.556 41.322 50.678 1.00 . A A . 152 GLN HG3 1 1
1 1647 1 1 105 GLN N N 41.369 41.382 46.708 1.00 . A A . 152 GLN N 1 1
1 1648 1 1 105 GLN NE2 N 41.146 44.204 50.258 1.00 . A A . 152 GLN NE2 1 1
1 1649 1 1 105 GLN O O 44.972 41.828 46.852 1.00 . A A . 152 GLN O 1 1
1 1650 1 1 105 GLN OE1 O 43.247 43.613 50.098 1.00 . A A . 152 GLN OE1 1 1
1 1651 1 1 106 THR C C 44.372 39.414 43.408 1.00 . A A . 153 THR C 1 1
1 1652 1 1 106 THR CA C 44.871 39.867 44.784 1.00 . A A . 153 THR CA 1 1
1 1653 1 1 106 THR CB C 45.738 38.790 45.467 1.00 . A A . 153 THR CB 1 1
1 1654 1 1 106 THR CG2 C 45.043 37.435 45.589 1.00 . A A . 153 THR CG2 1 1
1 1655 1 1 106 THR H H 42.870 39.931 45.512 1.00 . A A . 153 THR H 1 1
1 1656 1 1 106 THR HA H 45.529 40.718 44.606 1.00 . A A . 153 THR HA 1 1
1 1657 1 1 106 THR HB H 46.014 39.141 46.460 1.00 . A A . 153 THR HB 1 1
1 1658 1 1 106 THR HG1 H 47.449 37.927 45.275 1.00 . A A . 153 THR HG1 1 1
1 1659 1 1 106 THR HG21 H 45.716 36.727 46.066 1.00 . A A . 153 THR HG21 1 1
1 1660 1 1 106 THR HG22 H 44.774 37.044 44.609 1.00 . A A . 153 THR HG22 1 1
1 1661 1 1 106 THR HG23 H 44.151 37.534 46.207 1.00 . A A . 153 THR HG23 1 1
1 1662 1 1 106 THR N N 43.783 40.329 45.671 1.00 . A A . 153 THR N 1 1
1 1663 1 1 106 THR O O 43.210 39.021 43.267 1.00 . A A . 153 THR O 1 1
1 1664 1 1 106 THR OG1 O 46.924 38.556 44.739 1.00 . A A . 153 THR OG1 1 1
1 1665 1 1 107 THR C C 44.050 39.902 40.160 1.00 . A A . 154 THR C 1 1
1 1666 1 1 107 THR CA C 44.954 39.000 41.018 1.00 . A A . 154 THR CA 1 1
1 1667 1 1 107 THR CB C 44.697 37.476 40.868 1.00 . A A . 154 THR CB 1 1
1 1668 1 1 107 THR CG2 C 45.256 36.868 39.580 1.00 . A A . 154 THR CG2 1 1
1 1669 1 1 107 THR H H 46.187 39.761 42.610 1.00 . A A . 154 THR H 1 1
1 1670 1 1 107 THR HA H 45.918 39.135 40.529 1.00 . A A . 154 THR HA 1 1
1 1671 1 1 107 THR HB H 43.619 37.305 40.905 1.00 . A A . 154 THR HB 1 1
1 1672 1 1 107 THR HG1 H 44.763 35.914 42.022 1.00 . A A . 154 THR HG1 1 1
1 1673 1 1 107 THR HG21 H 45.068 35.795 39.569 1.00 . A A . 154 THR HG21 1 1
1 1674 1 1 107 THR HG22 H 46.329 37.045 39.524 1.00 . A A . 154 THR HG22 1 1
1 1675 1 1 107 THR HG23 H 44.774 37.309 38.709 1.00 . A A . 154 THR HG23 1 1
1 1676 1 1 107 THR N N 45.249 39.437 42.400 1.00 . A A . 154 THR N 1 1
1 1677 1 1 107 THR O O 43.626 39.518 39.071 1.00 . A A . 154 THR O 1 1
1 1678 1 1 107 THR OG1 O 45.287 36.732 41.918 1.00 . A A . 154 THR OG1 1 1
1 1679 1 1 108 GLY C C 41.644 41.975 39.537 1.00 . A A . 155 GLY C 1 1
1 1680 1 1 108 GLY CA C 43.134 42.187 39.821 1.00 . A A . 155 GLY CA 1 1
1 1681 1 1 108 GLY H H 44.090 41.377 41.544 1.00 . A A . 155 GLY H 1 1
1 1682 1 1 108 GLY HA2 H 43.249 43.135 40.346 1.00 . A A . 155 GLY HA2 1 1
1 1683 1 1 108 GLY HA3 H 43.649 42.283 38.865 1.00 . A A . 155 GLY HA3 1 1
1 1684 1 1 108 GLY N N 43.780 41.131 40.612 1.00 . A A . 155 GLY N 1 1
1 1685 1 1 108 GLY O O 41.079 40.915 39.817 1.00 . A A . 155 GLY O 1 1
1 1686 1 1 109 ALA C C 39.109 41.769 37.851 1.00 . A A . 156 ALA C 1 1
1 1687 1 1 109 ALA CA C 39.557 42.984 38.683 1.00 . A A . 156 ALA CA 1 1
1 1688 1 1 109 ALA CB C 39.144 44.310 38.029 1.00 . A A . 156 ALA CB 1 1
1 1689 1 1 109 ALA H H 41.523 43.816 38.704 1.00 . A A . 156 ALA H 1 1
1 1690 1 1 109 ALA HA H 39.050 42.931 39.645 1.00 . A A . 156 ALA HA 1 1
1 1691 1 1 109 ALA HB1 H 39.557 44.377 37.024 1.00 . A A . 156 ALA HB1 1 1
1 1692 1 1 109 ALA HB2 H 38.054 44.360 37.970 1.00 . A A . 156 ALA HB2 1 1
1 1693 1 1 109 ALA HB3 H 39.494 45.152 38.625 1.00 . A A . 156 ALA HB3 1 1
1 1694 1 1 109 ALA N N 40.996 42.985 38.949 1.00 . A A . 156 ALA N 1 1
1 1695 1 1 109 ALA O O 39.764 41.386 36.870 1.00 . A A . 156 ALA O 1 1
1 1696 1 1 110 HIS C C 35.895 39.889 38.096 1.00 . A A . 157 HIS C 1 1
1 1697 1 1 110 HIS CA C 37.343 40.039 37.607 1.00 . A A . 157 HIS CA 1 1
1 1698 1 1 110 HIS CB C 38.103 38.712 37.828 1.00 . A A . 157 HIS CB 1 1
1 1699 1 1 110 HIS CD2 C 37.568 37.416 39.957 1.00 . A A . 157 HIS CD2 1 1
1 1700 1 1 110 HIS CE1 C 39.222 38.045 41.258 1.00 . A A . 157 HIS CE1 1 1
1 1701 1 1 110 HIS CG C 38.328 38.312 39.263 1.00 . A A . 157 HIS CG 1 1
1 1702 1 1 110 HIS H H 37.525 41.530 39.083 1.00 . A A . 157 HIS H 1 1
1 1703 1 1 110 HIS HA H 37.315 40.266 36.543 1.00 . A A . 157 HIS HA 1 1
1 1704 1 1 110 HIS HB2 H 37.538 37.906 37.363 1.00 . A A . 157 HIS HB2 1 1
1 1705 1 1 110 HIS HB3 H 39.063 38.742 37.320 1.00 . A A . 157 HIS HB3 1 1
1 1706 1 1 110 HIS HD1 H 40.045 39.430 39.910 1.00 . A A . 157 HIS HD1 1 1
1 1707 1 1 110 HIS HD2 H 36.690 36.914 39.576 1.00 . A A . 157 HIS HD2 1 1
1 1708 1 1 110 HIS HE1 H 39.874 38.166 42.116 1.00 . A A . 157 HIS HE1 1 1
1 1709 1 1 110 HIS N N 38.005 41.154 38.276 1.00 . A A . 157 HIS N 1 1
1 1710 1 1 110 HIS ND1 N 39.365 38.687 40.087 1.00 . A A . 157 HIS ND1 1 1
1 1711 1 1 110 HIS NE2 N 38.141 37.248 41.222 1.00 . A A . 157 HIS NE2 1 1
1 1712 1 1 110 HIS O O 35.608 40.143 39.266 1.00 . A A . 157 HIS O 1 1
1 1713 1 1 111 LEU C C 33.879 37.548 38.375 1.00 . A A . 158 LEU C 1 1
1 1714 1 1 111 LEU CA C 33.691 38.901 37.678 1.00 . A A . 158 LEU CA 1 1
1 1715 1 1 111 LEU CB C 32.724 38.777 36.476 1.00 . A A . 158 LEU CB 1 1
1 1716 1 1 111 LEU CD1 C 30.547 39.127 37.751 1.00 . A A . 158 LEU CD1 1 1
1 1717 1 1 111 LEU CD2 C 30.520 37.963 35.558 1.00 . A A . 158 LEU CD2 1 1
1 1718 1 1 111 LEU CG C 31.335 38.199 36.828 1.00 . A A . 158 LEU CG 1 1
1 1719 1 1 111 LEU H H 35.330 39.125 36.316 1.00 . A A . 158 LEU H 1 1
1 1720 1 1 111 LEU HA H 33.275 39.612 38.396 1.00 . A A . 158 LEU HA 1 1
1 1721 1 1 111 LEU HB2 H 32.597 39.760 36.020 1.00 . A A . 158 LEU HB2 1 1
1 1722 1 1 111 LEU HB3 H 33.175 38.109 35.738 1.00 . A A . 158 LEU HB3 1 1
1 1723 1 1 111 LEU HD11 H 30.390 40.094 37.274 1.00 . A A . 158 LEU HD11 1 1
1 1724 1 1 111 LEU HD12 H 31.078 39.274 38.691 1.00 . A A . 158 LEU HD12 1 1
1 1725 1 1 111 LEU HD13 H 29.589 38.674 37.987 1.00 . A A . 158 LEU HD13 1 1
1 1726 1 1 111 LEU HD21 H 29.562 37.510 35.811 1.00 . A A . 158 LEU HD21 1 1
1 1727 1 1 111 LEU HD22 H 31.057 37.290 34.890 1.00 . A A . 158 LEU HD22 1 1
1 1728 1 1 111 LEU HD23 H 30.348 38.908 35.052 1.00 . A A . 158 LEU HD23 1 1
1 1729 1 1 111 LEU HG H 31.457 37.235 37.312 1.00 . A A . 158 LEU HG 1 1
1 1730 1 1 111 LEU N N 34.999 39.396 37.234 1.00 . A A . 158 LEU N 1 1
1 1731 1 1 111 LEU O O 34.553 36.687 37.816 1.00 . A A . 158 LEU O 1 1
1 1732 1 1 112 HIS C C 31.499 35.623 39.558 1.00 . A A . 159 HIS C 1 1
1 1733 1 1 112 HIS CA C 32.919 35.976 40.010 1.00 . A A . 159 HIS CA 1 1
1 1734 1 1 112 HIS CB C 32.946 35.934 41.543 1.00 . A A . 159 HIS CB 1 1
1 1735 1 1 112 HIS CD2 C 31.796 33.897 42.532 1.00 . A A . 159 HIS CD2 1 1
1 1736 1 1 112 HIS CE1 C 33.532 32.732 43.209 1.00 . A A . 159 HIS CE1 1 1
1 1737 1 1 112 HIS CG C 32.933 34.549 42.152 1.00 . A A . 159 HIS CG 1 1
1 1738 1 1 112 HIS H H 32.741 38.103 39.944 1.00 . A A . 159 HIS H 1 1
1 1739 1 1 112 HIS HA H 33.621 35.237 39.618 1.00 . A A . 159 HIS HA 1 1
1 1740 1 1 112 HIS HB2 H 33.783 36.495 41.944 1.00 . A A . 159 HIS HB2 1 1
1 1741 1 1 112 HIS HB3 H 32.066 36.459 41.888 1.00 . A A . 159 HIS HB3 1 1
1 1742 1 1 112 HIS HD2 H 30.782 34.250 42.400 1.00 . A A . 159 HIS HD2 1 1
1 1743 1 1 112 HIS HE1 H 34.107 31.953 43.692 1.00 . A A . 159 HIS HE1 1 1
1 1744 1 1 112 HIS HE2 H 31.581 32.106 43.687 1.00 . A A . 159 HIS HE2 1 1
1 1745 1 1 112 HIS N N 33.246 37.329 39.531 1.00 . A A . 159 HIS N 1 1
1 1746 1 1 112 HIS ND1 N 34.051 33.803 42.568 1.00 . A A . 159 HIS ND1 1 1
1 1747 1 1 112 HIS NE2 N 32.191 32.763 43.196 1.00 . A A . 159 HIS NE2 1 1
1 1748 1 1 112 HIS O O 30.575 36.376 39.872 1.00 . A A . 159 HIS O 1 1
1 1749 1 1 113 PHE C C 29.760 32.520 39.254 1.00 . A A . 160 PHE C 1 1
1 1750 1 1 113 PHE CA C 29.983 33.903 38.631 1.00 . A A . 160 PHE CA 1 1
1 1751 1 1 113 PHE CB C 29.601 34.027 37.149 1.00 . A A . 160 PHE CB 1 1
1 1752 1 1 113 PHE CD1 C 28.515 32.067 35.927 1.00 . A A . 160 PHE CD1 1 1
1 1753 1 1 113 PHE CD2 C 27.102 33.661 37.108 1.00 . A A . 160 PHE CD2 1 1
1 1754 1 1 113 PHE CE1 C 27.368 31.370 35.498 1.00 . A A . 160 PHE CE1 1 1
1 1755 1 1 113 PHE CE2 C 25.959 32.962 36.684 1.00 . A A . 160 PHE CE2 1 1
1 1756 1 1 113 PHE CG C 28.384 33.223 36.726 1.00 . A A . 160 PHE CG 1 1
1 1757 1 1 113 PHE CZ C 26.090 31.816 35.883 1.00 . A A . 160 PHE CZ 1 1
1 1758 1 1 113 PHE H H 32.112 33.941 38.617 1.00 . A A . 160 PHE H 1 1
1 1759 1 1 113 PHE HA H 29.250 34.531 39.141 1.00 . A A . 160 PHE HA 1 1
1 1760 1 1 113 PHE HB2 H 29.428 35.080 36.917 1.00 . A A . 160 PHE HB2 1 1
1 1761 1 1 113 PHE HB3 H 30.450 33.697 36.550 1.00 . A A . 160 PHE HB3 1 1
1 1762 1 1 113 PHE HD1 H 29.496 31.722 35.634 1.00 . A A . 160 PHE HD1 1 1
1 1763 1 1 113 PHE HD2 H 26.991 34.548 37.717 1.00 . A A . 160 PHE HD2 1 1
1 1764 1 1 113 PHE HE1 H 27.465 30.505 34.854 1.00 . A A . 160 PHE HE1 1 1
1 1765 1 1 113 PHE HE2 H 24.978 33.324 36.955 1.00 . A A . 160 PHE HE2 1 1
1 1766 1 1 113 PHE HZ H 25.205 31.292 35.553 1.00 . A A . 160 PHE HZ 1 1
1 1767 1 1 113 PHE N N 31.300 34.482 38.901 1.00 . A A . 160 PHE N 1 1
1 1768 1 1 113 PHE O O 30.566 31.611 39.052 1.00 . A A . 160 PHE O 1 1
1 1769 1 1 114 GLN C C 26.988 30.715 40.765 1.00 . A A . 161 GLN C 1 1
1 1770 1 1 114 GLN CA C 28.451 31.162 40.848 1.00 . A A . 161 GLN CA 1 1
1 1771 1 1 114 GLN CB C 28.965 31.441 42.273 1.00 . A A . 161 GLN CB 1 1
1 1772 1 1 114 GLN CD C 29.229 30.567 44.667 1.00 . A A . 161 GLN CD 1 1
1 1773 1 1 114 GLN CG C 28.430 30.500 43.363 1.00 . A A . 161 GLN CG 1 1
1 1774 1 1 114 GLN H H 28.070 33.150 40.170 1.00 . A A . 161 GLN H 1 1
1 1775 1 1 114 GLN HA H 29.045 30.334 40.463 1.00 . A A . 161 GLN HA 1 1
1 1776 1 1 114 GLN HB2 H 30.050 31.350 42.231 1.00 . A A . 161 GLN HB2 1 1
1 1777 1 1 114 GLN HB3 H 28.728 32.465 42.563 1.00 . A A . 161 GLN HB3 1 1
1 1778 1 1 114 GLN HE21 H 27.804 29.549 45.677 1.00 . A A . 161 GLN HE21 1 1
1 1779 1 1 114 GLN HE22 H 29.256 29.981 46.578 1.00 . A A . 161 GLN HE22 1 1
1 1780 1 1 114 GLN HG2 H 27.394 30.759 43.578 1.00 . A A . 161 GLN HG2 1 1
1 1781 1 1 114 GLN HG3 H 28.449 29.472 43.004 1.00 . A A . 161 GLN HG3 1 1
1 1782 1 1 114 GLN N N 28.690 32.355 40.032 1.00 . A A . 161 GLN N 1 1
1 1783 1 1 114 GLN NE2 N 28.707 29.985 45.723 1.00 . A A . 161 GLN NE2 1 1
1 1784 1 1 114 GLN O O 26.088 31.457 41.151 1.00 . A A . 161 GLN O 1 1
1 1785 1 1 114 GLN OE1 O 30.301 31.159 44.772 1.00 . A A . 161 GLN OE1 1 1
1 1786 1 1 115 ARG C C 25.215 27.767 41.117 1.00 . A A . 162 ARG C 1 1
1 1787 1 1 115 ARG CA C 25.437 28.876 40.083 1.00 . A A . 162 ARG CA 1 1
1 1788 1 1 115 ARG CB C 25.305 28.399 38.626 1.00 . A A . 162 ARG CB 1 1
1 1789 1 1 115 ARG CD C 23.783 27.659 36.773 1.00 . A A . 162 ARG CD 1 1
1 1790 1 1 115 ARG CG C 23.922 27.820 38.290 1.00 . A A . 162 ARG CG 1 1
1 1791 1 1 115 ARG CZ C 22.116 26.046 35.831 1.00 . A A . 162 ARG CZ 1 1
1 1792 1 1 115 ARG H H 27.555 28.943 39.987 1.00 . A A . 162 ARG H 1 1
1 1793 1 1 115 ARG HA H 24.671 29.633 40.255 1.00 . A A . 162 ARG HA 1 1
1 1794 1 1 115 ARG HB2 H 25.492 29.255 37.974 1.00 . A A . 162 ARG HB2 1 1
1 1795 1 1 115 ARG HB3 H 26.064 27.642 38.420 1.00 . A A . 162 ARG HB3 1 1
1 1796 1 1 115 ARG HD2 H 23.947 28.630 36.301 1.00 . A A . 162 ARG HD2 1 1
1 1797 1 1 115 ARG HD3 H 24.552 26.984 36.398 1.00 . A A . 162 ARG HD3 1 1
1 1798 1 1 115 ARG HE H 21.738 27.921 36.256 1.00 . A A . 162 ARG HE 1 1
1 1799 1 1 115 ARG HG2 H 23.801 26.849 38.772 1.00 . A A . 162 ARG HG2 1 1
1 1800 1 1 115 ARG HG3 H 23.147 28.500 38.644 1.00 . A A . 162 ARG HG3 1 1
1 1801 1 1 115 ARG HH11 H 23.842 25.109 36.253 1.00 . A A . 162 ARG HH11 1 1
1 1802 1 1 115 ARG HH12 H 22.709 24.207 35.259 1.00 . A A . 162 ARG HH12 1 1
1 1803 1 1 115 ARG HH21 H 20.267 26.683 35.352 1.00 . A A . 162 ARG HH21 1 1
1 1804 1 1 115 ARG HH22 H 20.698 25.094 34.748 1.00 . A A . 162 ARG HH22 1 1
1 1805 1 1 115 ARG N N 26.758 29.498 40.255 1.00 . A A . 162 ARG N 1 1
1 1806 1 1 115 ARG NE N 22.441 27.196 36.388 1.00 . A A . 162 ARG NE 1 1
1 1807 1 1 115 ARG NH1 N 22.943 25.040 35.793 1.00 . A A . 162 ARG NH1 1 1
1 1808 1 1 115 ARG NH2 N 20.940 25.919 35.284 1.00 . A A . 162 ARG NH2 1 1
1 1809 1 1 115 ARG O O 26.133 27.018 41.440 1.00 . A A . 162 ARG O 1 1
1 1810 1 1 116 MET C C 22.280 26.180 42.569 1.00 . A A . 163 MET C 1 1
1 1811 1 1 116 MET CA C 23.633 26.863 42.815 1.00 . A A . 163 MET CA 1 1
1 1812 1 1 116 MET CB C 23.601 27.734 44.092 1.00 . A A . 163 MET CB 1 1
1 1813 1 1 116 MET CE C 24.390 31.175 44.297 1.00 . A A . 163 MET CE 1 1
1 1814 1 1 116 MET CG C 24.948 28.394 44.445 1.00 . A A . 163 MET CG 1 1
1 1815 1 1 116 MET H H 23.303 28.353 41.337 1.00 . A A . 163 MET H 1 1
1 1816 1 1 116 MET HA H 24.372 26.076 42.944 1.00 . A A . 163 MET HA 1 1
1 1817 1 1 116 MET HB2 H 22.842 28.506 43.978 1.00 . A A . 163 MET HB2 1 1
1 1818 1 1 116 MET HB3 H 23.296 27.114 44.932 1.00 . A A . 163 MET HB3 1 1
1 1819 1 1 116 MET HE1 H 25.186 31.326 43.569 1.00 . A A . 163 MET HE1 1 1
1 1820 1 1 116 MET HE2 H 23.471 30.899 43.781 1.00 . A A . 163 MET HE2 1 1
1 1821 1 1 116 MET HE3 H 24.232 32.115 44.829 1.00 . A A . 163 MET HE3 1 1
1 1822 1 1 116 MET HG2 H 25.554 27.653 44.966 1.00 . A A . 163 MET HG2 1 1
1 1823 1 1 116 MET HG3 H 25.481 28.675 43.539 1.00 . A A . 163 MET HG3 1 1
1 1824 1 1 116 MET N N 24.003 27.694 41.663 1.00 . A A . 163 MET N 1 1
1 1825 1 1 116 MET O O 21.409 26.778 41.941 1.00 . A A . 163 MET O 1 1
1 1826 1 1 116 MET SD S 24.862 29.881 45.485 1.00 . A A . 163 MET SD 1 1
1 1827 1 1 117 LYS C C 20.238 23.814 44.247 1.00 . A A . 164 LYS C 1 1
1 1828 1 1 117 LYS CA C 20.867 24.145 42.892 1.00 . A A . 164 LYS CA 1 1
1 1829 1 1 117 LYS CB C 21.164 22.854 42.106 1.00 . A A . 164 LYS CB 1 1
1 1830 1 1 117 LYS CD C 20.069 20.764 41.111 1.00 . A A . 164 LYS CD 1 1
1 1831 1 1 117 LYS CE C 18.727 20.231 40.602 1.00 . A A . 164 LYS CE 1 1
1 1832 1 1 117 LYS CG C 19.861 22.195 41.617 1.00 . A A . 164 LYS CG 1 1
1 1833 1 1 117 LYS H H 22.858 24.526 43.576 1.00 . A A . 164 LYS H 1 1
1 1834 1 1 117 LYS HA H 20.143 24.725 42.317 1.00 . A A . 164 LYS HA 1 1
1 1835 1 1 117 LYS HB2 H 21.789 23.082 41.244 1.00 . A A . 164 LYS HB2 1 1
1 1836 1 1 117 LYS HB3 H 21.711 22.159 42.745 1.00 . A A . 164 LYS HB3 1 1
1 1837 1 1 117 LYS HD2 H 20.809 20.756 40.311 1.00 . A A . 164 LYS HD2 1 1
1 1838 1 1 117 LYS HD3 H 20.422 20.139 41.932 1.00 . A A . 164 LYS HD3 1 1
1 1839 1 1 117 LYS HE2 H 18.000 20.296 41.416 1.00 . A A . 164 LYS HE2 1 1
1 1840 1 1 117 LYS HE3 H 18.370 20.873 39.790 1.00 . A A . 164 LYS HE3 1 1
1 1841 1 1 117 LYS HG2 H 19.136 22.150 42.425 1.00 . A A . 164 LYS HG2 1 1
1 1842 1 1 117 LYS HG3 H 19.434 22.807 40.822 1.00 . A A . 164 LYS HG3 1 1
1 1843 1 1 117 LYS HZ1 H 17.940 18.520 39.744 1.00 . A A . 164 LYS HZ1 1 1
1 1844 1 1 117 LYS HZ2 H 19.093 18.206 40.879 1.00 . A A . 164 LYS HZ2 1 1
1 1845 1 1 117 LYS HZ3 H 19.512 18.753 39.378 1.00 . A A . 164 LYS HZ3 1 1
1 1846 1 1 117 LYS N N 22.095 24.944 43.050 1.00 . A A . 164 LYS N 1 1
1 1847 1 1 117 LYS NZ N 18.828 18.834 40.125 1.00 . A A . 164 LYS NZ 1 1
1 1848 1 1 117 LYS O O 20.918 23.337 45.154 1.00 . A A . 164 LYS O 1 1
1 1849 1 1 118 GLY C C 18.068 24.635 46.659 1.00 . A A . 165 GLY C 1 1
1 1850 1 1 118 GLY CA C 18.063 23.652 45.477 1.00 . A A . 165 GLY CA 1 1
1 1851 1 1 118 GLY H H 18.474 24.447 43.558 1.00 . A A . 165 GLY H 1 1
1 1852 1 1 118 GLY HA2 H 17.045 23.605 45.092 1.00 . A A . 165 GLY HA2 1 1
1 1853 1 1 118 GLY HA3 H 18.341 22.657 45.827 1.00 . A A . 165 GLY HA3 1 1
1 1854 1 1 118 GLY N N 18.930 24.018 44.356 1.00 . A A . 165 GLY N 1 1
1 1855 1 1 118 GLY O O 17.154 24.603 47.487 1.00 . A A . 165 GLY O 1 1
1 1856 1 1 119 GLY C C 20.307 27.578 47.355 1.00 . A A . 166 GLY C 1 1
1 1857 1 1 119 GLY CA C 19.159 26.628 47.701 1.00 . A A . 166 GLY CA 1 1
1 1858 1 1 119 GLY H H 19.751 25.525 46.001 1.00 . A A . 166 GLY H 1 1
1 1859 1 1 119 GLY HA2 H 18.235 27.203 47.746 1.00 . A A . 166 GLY HA2 1 1
1 1860 1 1 119 GLY HA3 H 19.345 26.206 48.688 1.00 . A A . 166 GLY HA3 1 1
1 1861 1 1 119 GLY N N 19.032 25.556 46.709 1.00 . A A . 166 GLY N 1 1
1 1862 1 1 119 GLY O O 20.889 27.478 46.271 1.00 . A A . 166 GLY O 1 1
1 1863 1 1 120 VAL C C 22.808 29.549 49.035 1.00 . A A . 167 VAL C 1 1
1 1864 1 1 120 VAL CA C 21.630 29.563 48.052 1.00 . A A . 167 VAL CA 1 1
1 1865 1 1 120 VAL CB C 20.995 30.962 47.916 1.00 . A A . 167 VAL CB 1 1
1 1866 1 1 120 VAL CG1 C 21.901 31.860 47.071 1.00 . A A . 167 VAL CG1 1 1
1 1867 1 1 120 VAL CG2 C 19.611 30.967 47.257 1.00 . A A . 167 VAL CG2 1 1
1 1868 1 1 120 VAL H H 20.069 28.550 49.112 1.00 . A A . 167 VAL H 1 1
1 1869 1 1 120 VAL HA H 22.072 29.367 47.074 1.00 . A A . 167 VAL HA 1 1
1 1870 1 1 120 VAL HB H 20.888 31.396 48.911 1.00 . A A . 167 VAL HB 1 1
1 1871 1 1 120 VAL HG11 H 21.513 32.877 47.082 1.00 . A A . 167 VAL HG11 1 1
1 1872 1 1 120 VAL HG12 H 22.909 31.861 47.480 1.00 . A A . 167 VAL HG12 1 1
1 1873 1 1 120 VAL HG13 H 21.935 31.502 46.043 1.00 . A A . 167 VAL HG13 1 1
1 1874 1 1 120 VAL HG21 H 19.269 31.993 47.112 1.00 . A A . 167 VAL HG21 1 1
1 1875 1 1 120 VAL HG22 H 19.668 30.464 46.295 1.00 . A A . 167 VAL HG22 1 1
1 1876 1 1 120 VAL HG23 H 18.888 30.455 47.890 1.00 . A A . 167 VAL HG23 1 1
1 1877 1 1 120 VAL N N 20.630 28.501 48.267 1.00 . A A . 167 VAL N 1 1
1 1878 1 1 120 VAL O O 22.637 29.783 50.234 1.00 . A A . 167 VAL O 1 1
1 1879 1 1 121 GLY C C 26.253 28.168 48.602 1.00 . A A . 168 GLY C 1 1
1 1880 1 1 121 GLY CA C 25.275 29.158 49.257 1.00 . A A . 168 GLY CA 1 1
1 1881 1 1 121 GLY H H 24.054 29.101 47.524 1.00 . A A . 168 GLY H 1 1
1 1882 1 1 121 GLY HA2 H 25.750 30.138 49.296 1.00 . A A . 168 GLY HA2 1 1
1 1883 1 1 121 GLY HA3 H 25.089 28.829 50.280 1.00 . A A . 168 GLY HA3 1 1
1 1884 1 1 121 GLY N N 24.008 29.273 48.519 1.00 . A A . 168 GLY N 1 1
1 1885 1 1 121 GLY O O 25.869 27.402 47.716 1.00 . A A . 168 GLY O 1 1
1 1886 1 1 122 ASN C C 28.218 25.785 48.561 1.00 . A A . 169 ASN C 1 1
1 1887 1 1 122 ASN CA C 28.576 27.285 48.505 1.00 . A A . 169 ASN CA 1 1
1 1888 1 1 122 ASN CB C 29.890 27.551 49.267 1.00 . A A . 169 ASN CB 1 1
1 1889 1 1 122 ASN CG C 30.597 28.856 48.937 1.00 . A A . 169 ASN CG 1 1
1 1890 1 1 122 ASN H H 27.768 28.825 49.760 1.00 . A A . 169 ASN H 1 1
1 1891 1 1 122 ASN HA H 28.735 27.524 47.453 1.00 . A A . 169 ASN HA 1 1
1 1892 1 1 122 ASN HB2 H 29.691 27.530 50.335 1.00 . A A . 169 ASN HB2 1 1
1 1893 1 1 122 ASN HB3 H 30.593 26.748 49.046 1.00 . A A . 169 ASN HB3 1 1
1 1894 1 1 122 ASN HD21 H 32.040 28.478 50.302 1.00 . A A . 169 ASN HD21 1 1
1 1895 1 1 122 ASN HD22 H 32.274 29.919 49.329 1.00 . A A . 169 ASN HD22 1 1
1 1896 1 1 122 ASN N N 27.515 28.156 49.035 1.00 . A A . 169 ASN N 1 1
1 1897 1 1 122 ASN ND2 N 31.710 29.108 49.582 1.00 . A A . 169 ASN ND2 1 1
1 1898 1 1 122 ASN O O 28.505 25.049 47.613 1.00 . A A . 169 ASN O 1 1
1 1899 1 1 122 ASN OD1 O 30.176 29.652 48.108 1.00 . A A . 169 ASN OD1 1 1
1 1900 1 1 123 ALA C C 26.083 23.535 48.624 1.00 . A A . 170 ALA C 1 1
1 1901 1 1 123 ALA CA C 27.080 23.935 49.732 1.00 . A A . 170 ALA CA 1 1
1 1902 1 1 123 ALA CB C 26.471 23.732 51.124 1.00 . A A . 170 ALA CB 1 1
1 1903 1 1 123 ALA H H 27.293 25.970 50.369 1.00 . A A . 170 ALA H 1 1
1 1904 1 1 123 ALA HA H 27.948 23.278 49.642 1.00 . A A . 170 ALA HA 1 1
1 1905 1 1 123 ALA HB1 H 27.196 24.000 51.892 1.00 . A A . 170 ALA HB1 1 1
1 1906 1 1 123 ALA HB2 H 25.578 24.349 51.238 1.00 . A A . 170 ALA HB2 1 1
1 1907 1 1 123 ALA HB3 H 26.195 22.684 51.252 1.00 . A A . 170 ALA HB3 1 1
1 1908 1 1 123 ALA N N 27.531 25.328 49.617 1.00 . A A . 170 ALA N 1 1
1 1909 1 1 123 ALA O O 26.026 22.370 48.232 1.00 . A A . 170 ALA O 1 1
1 1910 1 1 124 TYR C C 25.002 24.400 45.563 1.00 . A A . 171 TYR C 1 1
1 1911 1 1 124 TYR CA C 24.386 24.295 46.975 1.00 . A A . 171 TYR CA 1 1
1 1912 1 1 124 TYR CB C 23.202 25.263 47.140 1.00 . A A . 171 TYR CB 1 1
1 1913 1 1 124 TYR CD1 C 22.586 25.973 49.481 1.00 . A A . 171 TYR CD1 1 1
1 1914 1 1 124 TYR CD2 C 21.408 24.075 48.516 1.00 . A A . 171 TYR CD2 1 1
1 1915 1 1 124 TYR CE1 C 21.824 25.854 50.658 1.00 . A A . 171 TYR CE1 1 1
1 1916 1 1 124 TYR CE2 C 20.647 23.942 49.697 1.00 . A A . 171 TYR CE2 1 1
1 1917 1 1 124 TYR CG C 22.384 25.086 48.409 1.00 . A A . 171 TYR CG 1 1
1 1918 1 1 124 TYR CZ C 20.852 24.836 50.771 1.00 . A A . 171 TYR CZ 1 1
1 1919 1 1 124 TYR H H 25.458 25.445 48.407 1.00 . A A . 171 TYR H 1 1
1 1920 1 1 124 TYR HA H 23.985 23.284 47.053 1.00 . A A . 171 TYR HA 1 1
1 1921 1 1 124 TYR HB2 H 23.571 26.287 47.095 1.00 . A A . 171 TYR HB2 1 1
1 1922 1 1 124 TYR HB3 H 22.527 25.134 46.295 1.00 . A A . 171 TYR HB3 1 1
1 1923 1 1 124 TYR HD1 H 23.325 26.756 49.389 1.00 . A A . 171 TYR HD1 1 1
1 1924 1 1 124 TYR HD2 H 21.234 23.408 47.682 1.00 . A A . 171 TYR HD2 1 1
1 1925 1 1 124 TYR HE1 H 21.977 26.542 51.477 1.00 . A A . 171 TYR HE1 1 1
1 1926 1 1 124 TYR HE2 H 19.905 23.160 49.780 1.00 . A A . 171 TYR HE2 1 1
1 1927 1 1 124 TYR HH H 19.480 24.002 51.897 1.00 . A A . 171 TYR HH 1 1
1 1928 1 1 124 TYR N N 25.334 24.498 48.075 1.00 . A A . 171 TYR N 1 1
1 1929 1 1 124 TYR O O 24.308 24.163 44.578 1.00 . A A . 171 TYR O 1 1
1 1930 1 1 124 TYR OH O 20.129 24.731 51.921 1.00 . A A . 171 TYR OH 1 1
1 1931 1 1 125 ALA C C 26.982 23.892 43.167 1.00 . A A . 172 ALA C 1 1
1 1932 1 1 125 ALA CA C 26.918 25.091 44.142 1.00 . A A . 172 ALA CA 1 1
1 1933 1 1 125 ALA CB C 28.313 25.676 44.409 1.00 . A A . 172 ALA CB 1 1
1 1934 1 1 125 ALA H H 26.817 24.951 46.271 1.00 . A A . 172 ALA H 1 1
1 1935 1 1 125 ALA HA H 26.335 25.869 43.659 1.00 . A A . 172 ALA HA 1 1
1 1936 1 1 125 ALA HB1 H 28.754 26.020 43.472 1.00 . A A . 172 ALA HB1 1 1
1 1937 1 1 125 ALA HB2 H 28.245 26.526 45.090 1.00 . A A . 172 ALA HB2 1 1
1 1938 1 1 125 ALA HB3 H 28.956 24.913 44.846 1.00 . A A . 172 ALA HB3 1 1
1 1939 1 1 125 ALA N N 26.279 24.786 45.431 1.00 . A A . 172 ALA N 1 1
1 1940 1 1 125 ALA O O 27.089 22.738 43.592 1.00 . A A . 172 ALA O 1 1
1 1941 1 1 126 GLU C C 28.073 23.841 39.645 1.00 . A A . 173 GLU C 1 1
1 1942 1 1 126 GLU CA C 27.271 23.199 40.784 1.00 . A A . 173 GLU CA 1 1
1 1943 1 1 126 GLU CB C 26.012 22.594 40.143 1.00 . A A . 173 GLU CB 1 1
1 1944 1 1 126 GLU CD C 25.510 20.404 41.400 1.00 . A A . 173 GLU CD 1 1
1 1945 1 1 126 GLU CG C 25.055 21.835 41.075 1.00 . A A . 173 GLU CG 1 1
1 1946 1 1 126 GLU H H 26.879 25.140 41.571 1.00 . A A . 173 GLU H 1 1
1 1947 1 1 126 GLU HA H 27.871 22.385 41.195 1.00 . A A . 173 GLU HA 1 1
1 1948 1 1 126 GLU HB2 H 25.486 23.411 39.668 1.00 . A A . 173 GLU HB2 1 1
1 1949 1 1 126 GLU HB3 H 26.308 21.931 39.331 1.00 . A A . 173 GLU HB3 1 1
1 1950 1 1 126 GLU HG2 H 24.893 22.403 41.990 1.00 . A A . 173 GLU HG2 1 1
1 1951 1 1 126 GLU HG3 H 24.092 21.764 40.566 1.00 . A A . 173 GLU HG3 1 1
1 1952 1 1 126 GLU N N 26.977 24.168 41.856 1.00 . A A . 173 GLU N 1 1
1 1953 1 1 126 GLU O O 27.930 25.022 39.327 1.00 . A A . 173 GLU O 1 1
1 1954 1 1 126 GLU OE1 O 25.144 19.886 42.479 1.00 . A A . 173 GLU OE1 1 1
1 1955 1 1 126 GLU OE2 O 26.191 19.746 40.578 1.00 . A A . 173 GLU OE2 1 1
1 1956 1 1 127 ASP C C 29.318 24.109 36.740 1.00 . A A . 174 ASP C 1 1
1 1957 1 1 127 ASP CA C 29.863 23.355 37.976 1.00 . A A . 174 ASP CA 1 1
1 1958 1 1 127 ASP CB C 30.698 22.113 37.625 1.00 . A A . 174 ASP CB 1 1
1 1959 1 1 127 ASP CG C 31.605 22.244 36.398 1.00 . A A . 174 ASP CG 1 1
1 1960 1 1 127 ASP H H 28.773 22.037 39.252 1.00 . A A . 174 ASP H 1 1
1 1961 1 1 127 ASP HA H 30.570 24.008 38.481 1.00 . A A . 174 ASP HA 1 1
1 1962 1 1 127 ASP HB2 H 31.305 21.838 38.487 1.00 . A A . 174 ASP HB2 1 1
1 1963 1 1 127 ASP HB3 H 30.009 21.292 37.439 1.00 . A A . 174 ASP HB3 1 1
1 1964 1 1 127 ASP N N 28.856 23.003 38.979 1.00 . A A . 174 ASP N 1 1
1 1965 1 1 127 ASP O O 28.613 23.509 35.922 1.00 . A A . 174 ASP O 1 1
1 1966 1 1 127 ASP OD1 O 32.029 23.368 36.041 1.00 . A A . 174 ASP OD1 1 1
1 1967 1 1 127 ASP OD2 O 31.956 21.179 35.831 1.00 . A A . 174 ASP OD2 1 1
1 1968 1 1 128 PRO C C 29.840 26.139 34.201 1.00 . A A . 175 PRO C 1 1
1 1969 1 1 128 PRO CA C 29.062 26.248 35.525 1.00 . A A . 175 PRO CA 1 1
1 1970 1 1 128 PRO CB C 29.115 27.669 36.093 1.00 . A A . 175 PRO CB 1 1
1 1971 1 1 128 PRO CD C 30.438 26.212 37.459 1.00 . A A . 175 PRO CD 1 1
1 1972 1 1 128 PRO CG C 30.411 27.633 36.893 1.00 . A A . 175 PRO CG 1 1
1 1973 1 1 128 PRO HA H 28.022 25.983 35.351 1.00 . A A . 175 PRO HA 1 1
1 1974 1 1 128 PRO HB2 H 29.137 28.431 35.313 1.00 . A A . 175 PRO HB2 1 1
1 1975 1 1 128 PRO HB3 H 28.271 27.831 36.767 1.00 . A A . 175 PRO HB3 1 1
1 1976 1 1 128 PRO HD2 H 31.443 25.798 37.421 1.00 . A A . 175 PRO HD2 1 1
1 1977 1 1 128 PRO HD3 H 30.033 26.190 38.473 1.00 . A A . 175 PRO HD3 1 1
1 1978 1 1 128 PRO HG2 H 31.230 27.736 36.199 1.00 . A A . 175 PRO HG2 1 1
1 1979 1 1 128 PRO HG3 H 30.469 28.413 37.654 1.00 . A A . 175 PRO HG3 1 1
1 1980 1 1 128 PRO N N 29.607 25.414 36.584 1.00 . A A . 175 PRO N 1 1
1 1981 1 1 128 PRO O O 29.308 26.555 33.177 1.00 . A A . 175 PRO O 1 1
1 1982 1 1 129 LYS C C 31.202 24.833 31.763 1.00 . A A . 176 LYS C 1 1
1 1983 1 1 129 LYS CA C 31.908 25.531 32.942 1.00 . A A . 176 LYS CA 1 1
1 1984 1 1 129 LYS CB C 33.275 24.886 33.283 1.00 . A A . 176 LYS CB 1 1
1 1985 1 1 129 LYS CD C 34.878 24.992 31.226 1.00 . A A . 176 LYS CD 1 1
1 1986 1 1 129 LYS CE C 35.612 23.640 31.262 1.00 . A A . 176 LYS CE 1 1
1 1987 1 1 129 LYS CG C 34.476 25.549 32.600 1.00 . A A . 176 LYS CG 1 1
1 1988 1 1 129 LYS H H 31.410 25.125 35.001 1.00 . A A . 176 LYS H 1 1
1 1989 1 1 129 LYS HA H 32.076 26.560 32.623 1.00 . A A . 176 LYS HA 1 1
1 1990 1 1 129 LYS HB2 H 33.431 24.988 34.356 1.00 . A A . 176 LYS HB2 1 1
1 1991 1 1 129 LYS HB3 H 33.291 23.822 33.062 1.00 . A A . 176 LYS HB3 1 1
1 1992 1 1 129 LYS HD2 H 33.988 24.894 30.603 1.00 . A A . 176 LYS HD2 1 1
1 1993 1 1 129 LYS HD3 H 35.534 25.724 30.757 1.00 . A A . 176 LYS HD3 1 1
1 1994 1 1 129 LYS HE2 H 34.985 22.904 31.771 1.00 . A A . 176 LYS HE2 1 1
1 1995 1 1 129 LYS HE3 H 35.753 23.305 30.231 1.00 . A A . 176 LYS HE3 1 1
1 1996 1 1 129 LYS HG2 H 34.260 26.607 32.486 1.00 . A A . 176 LYS HG2 1 1
1 1997 1 1 129 LYS HG3 H 35.326 25.461 33.272 1.00 . A A . 176 LYS HG3 1 1
1 1998 1 1 129 LYS HZ1 H 37.481 24.513 31.588 1.00 . A A . 176 LYS HZ1 1 1
1 1999 1 1 129 LYS HZ2 H 37.487 22.886 31.826 1.00 . A A . 176 LYS HZ2 1 1
1 2000 1 1 129 LYS HZ3 H 36.822 23.882 32.934 1.00 . A A . 176 LYS HZ3 1 1
1 2001 1 1 129 LYS N N 31.066 25.591 34.162 1.00 . A A . 176 LYS N 1 1
1 2002 1 1 129 LYS NZ N 36.931 23.731 31.937 1.00 . A A . 176 LYS NZ 1 1
1 2003 1 1 129 LYS O O 31.131 25.445 30.690 1.00 . A A . 176 LYS O 1 1
1 2004 1 1 130 PRO C C 28.450 23.616 30.669 1.00 . A A . 177 PRO C 1 1
1 2005 1 1 130 PRO CA C 29.826 22.966 30.900 1.00 . A A . 177 PRO CA 1 1
1 2006 1 1 130 PRO CB C 29.712 21.508 31.360 1.00 . A A . 177 PRO CB 1 1
1 2007 1 1 130 PRO CD C 30.704 22.793 33.131 1.00 . A A . 177 PRO CD 1 1
1 2008 1 1 130 PRO CG C 29.811 21.581 32.882 1.00 . A A . 177 PRO CG 1 1
1 2009 1 1 130 PRO HA H 30.374 22.992 29.960 1.00 . A A . 177 PRO HA 1 1
1 2010 1 1 130 PRO HB2 H 28.776 21.049 31.042 1.00 . A A . 177 PRO HB2 1 1
1 2011 1 1 130 PRO HB3 H 30.557 20.938 30.971 1.00 . A A . 177 PRO HB3 1 1
1 2012 1 1 130 PRO HD2 H 30.369 23.296 34.040 1.00 . A A . 177 PRO HD2 1 1
1 2013 1 1 130 PRO HD3 H 31.746 22.500 33.256 1.00 . A A . 177 PRO HD3 1 1
1 2014 1 1 130 PRO HG2 H 28.823 21.772 33.304 1.00 . A A . 177 PRO HG2 1 1
1 2015 1 1 130 PRO HG3 H 30.237 20.671 33.305 1.00 . A A . 177 PRO HG3 1 1
1 2016 1 1 130 PRO N N 30.603 23.637 31.946 1.00 . A A . 177 PRO N 1 1
1 2017 1 1 130 PRO O O 27.918 23.563 29.559 1.00 . A A . 177 PRO O 1 1
1 2018 1 1 131 PHE C C 26.824 26.401 30.766 1.00 . A A . 178 PHE C 1 1
1 2019 1 1 131 PHE CA C 26.687 25.110 31.588 1.00 . A A . 178 PHE CA 1 1
1 2020 1 1 131 PHE CB C 26.057 25.304 32.979 1.00 . A A . 178 PHE CB 1 1
1 2021 1 1 131 PHE CD1 C 23.760 26.376 32.880 1.00 . A A . 178 PHE CD1 1 1
1 2022 1 1 131 PHE CD2 C 25.682 27.769 33.422 1.00 . A A . 178 PHE CD2 1 1
1 2023 1 1 131 PHE CE1 C 22.921 27.501 32.973 1.00 . A A . 178 PHE CE1 1 1
1 2024 1 1 131 PHE CE2 C 24.846 28.895 33.505 1.00 . A A . 178 PHE CE2 1 1
1 2025 1 1 131 PHE CG C 25.141 26.506 33.111 1.00 . A A . 178 PHE CG 1 1
1 2026 1 1 131 PHE CZ C 23.464 28.758 33.295 1.00 . A A . 178 PHE CZ 1 1
1 2027 1 1 131 PHE H H 28.414 24.333 32.550 1.00 . A A . 178 PHE H 1 1
1 2028 1 1 131 PHE HA H 25.954 24.529 31.023 1.00 . A A . 178 PHE HA 1 1
1 2029 1 1 131 PHE HB2 H 25.513 24.398 33.252 1.00 . A A . 178 PHE HB2 1 1
1 2030 1 1 131 PHE HB3 H 26.859 25.424 33.704 1.00 . A A . 178 PHE HB3 1 1
1 2031 1 1 131 PHE HD1 H 23.337 25.410 32.637 1.00 . A A . 178 PHE HD1 1 1
1 2032 1 1 131 PHE HD2 H 26.747 27.874 33.572 1.00 . A A . 178 PHE HD2 1 1
1 2033 1 1 131 PHE HE1 H 21.858 27.394 32.808 1.00 . A A . 178 PHE HE1 1 1
1 2034 1 1 131 PHE HE2 H 25.265 29.865 33.720 1.00 . A A . 178 PHE HE2 1 1
1 2035 1 1 131 PHE HZ H 22.817 29.619 33.382 1.00 . A A . 178 PHE HZ 1 1
1 2036 1 1 131 PHE N N 27.890 24.276 31.689 1.00 . A A . 178 PHE N 1 1
1 2037 1 1 131 PHE O O 25.859 26.877 30.175 1.00 . A A . 178 PHE O 1 1
1 2038 1 1 132 ILE C C 28.757 27.575 28.407 1.00 . A A . 179 ILE C 1 1
1 2039 1 1 132 ILE CA C 28.431 28.052 29.826 1.00 . A A . 179 ILE CA 1 1
1 2040 1 1 132 ILE CB C 29.595 28.815 30.487 1.00 . A A . 179 ILE CB 1 1
1 2041 1 1 132 ILE CD1 C 30.080 30.314 32.551 1.00 . A A . 179 ILE CD1 1 1
1 2042 1 1 132 ILE CG1 C 29.040 29.547 31.728 1.00 . A A . 179 ILE CG1 1 1
1 2043 1 1 132 ILE CG2 C 30.246 29.811 29.514 1.00 . A A . 179 ILE CG2 1 1
1 2044 1 1 132 ILE H H 28.750 26.567 31.316 1.00 . A A . 179 ILE H 1 1
1 2045 1 1 132 ILE HA H 27.588 28.733 29.743 1.00 . A A . 179 ILE HA 1 1
1 2046 1 1 132 ILE HB H 30.348 28.093 30.810 1.00 . A A . 179 ILE HB 1 1
1 2047 1 1 132 ILE HD11 H 30.950 29.685 32.737 1.00 . A A . 179 ILE HD11 1 1
1 2048 1 1 132 ILE HD12 H 30.376 31.216 32.019 1.00 . A A . 179 ILE HD12 1 1
1 2049 1 1 132 ILE HD13 H 29.640 30.607 33.503 1.00 . A A . 179 ILE HD13 1 1
1 2050 1 1 132 ILE HG12 H 28.255 30.236 31.423 1.00 . A A . 179 ILE HG12 1 1
1 2051 1 1 132 ILE HG13 H 28.587 28.810 32.383 1.00 . A A . 179 ILE HG13 1 1
1 2052 1 1 132 ILE HG21 H 30.701 29.296 28.666 1.00 . A A . 179 ILE HG21 1 1
1 2053 1 1 132 ILE HG22 H 29.500 30.511 29.139 1.00 . A A . 179 ILE HG22 1 1
1 2054 1 1 132 ILE HG23 H 31.043 30.357 30.013 1.00 . A A . 179 ILE HG23 1 1
1 2055 1 1 132 ILE N N 28.044 26.932 30.687 1.00 . A A . 179 ILE N 1 1
1 2056 1 1 132 ILE O O 28.345 28.201 27.434 1.00 . A A . 179 ILE O 1 1
1 2057 1 1 133 ASP C C 28.511 25.472 26.047 1.00 . A A . 180 ASP C 1 1
1 2058 1 1 133 ASP CA C 29.716 25.797 26.970 1.00 . A A . 180 ASP CA 1 1
1 2059 1 1 133 ASP CB C 30.677 24.603 27.152 1.00 . A A . 180 ASP CB 1 1
1 2060 1 1 133 ASP CG C 32.151 24.968 27.400 1.00 . A A . 180 ASP CG 1 1
1 2061 1 1 133 ASP H H 29.755 25.981 29.118 1.00 . A A . 180 ASP H 1 1
1 2062 1 1 133 ASP HA H 30.267 26.548 26.400 1.00 . A A . 180 ASP HA 1 1
1 2063 1 1 133 ASP HB2 H 30.311 23.983 27.969 1.00 . A A . 180 ASP HB2 1 1
1 2064 1 1 133 ASP HB3 H 30.649 23.995 26.246 1.00 . A A . 180 ASP HB3 1 1
1 2065 1 1 133 ASP N N 29.415 26.422 28.270 1.00 . A A . 180 ASP N 1 1
1 2066 1 1 133 ASP O O 28.681 25.209 24.851 1.00 . A A . 180 ASP O 1 1
1 2067 1 1 133 ASP OD1 O 32.577 26.113 27.107 1.00 . A A . 180 ASP OD1 1 1
1 2068 1 1 133 ASP OD2 O 32.931 24.083 27.827 1.00 . A A . 180 ASP OD2 1 1
1 2069 1 1 134 GLN C C 25.325 26.716 25.453 1.00 . A A . 181 GLN C 1 1
1 2070 1 1 134 GLN CA C 26.013 25.386 25.847 1.00 . A A . 181 GLN CA 1 1
1 2071 1 1 134 GLN CB C 25.055 24.524 26.689 1.00 . A A . 181 GLN CB 1 1
1 2072 1 1 134 GLN CD C 23.418 24.811 28.689 1.00 . A A . 181 GLN CD 1 1
1 2073 1 1 134 GLN CG C 24.772 25.131 28.067 1.00 . A A . 181 GLN CG 1 1
1 2074 1 1 134 GLN H H 27.237 25.739 27.567 1.00 . A A . 181 GLN H 1 1
1 2075 1 1 134 GLN HA H 26.201 24.851 24.918 1.00 . A A . 181 GLN HA 1 1
1 2076 1 1 134 GLN HB2 H 24.126 24.410 26.137 1.00 . A A . 181 GLN HB2 1 1
1 2077 1 1 134 GLN HB3 H 25.499 23.544 26.842 1.00 . A A . 181 GLN HB3 1 1
1 2078 1 1 134 GLN HE21 H 23.698 26.269 30.047 1.00 . A A . 181 GLN HE21 1 1
1 2079 1 1 134 GLN HE22 H 22.158 25.415 30.148 1.00 . A A . 181 GLN HE22 1 1
1 2080 1 1 134 GLN HG2 H 25.549 24.795 28.749 1.00 . A A . 181 GLN HG2 1 1
1 2081 1 1 134 GLN HG3 H 24.825 26.216 27.991 1.00 . A A . 181 GLN HG3 1 1
1 2082 1 1 134 GLN N N 27.285 25.531 26.580 1.00 . A A . 181 GLN N 1 1
1 2083 1 1 134 GLN NE2 N 23.053 25.575 29.694 1.00 . A A . 181 GLN NE2 1 1
1 2084 1 1 134 GLN O O 24.304 26.692 24.760 1.00 . A A . 181 GLN O 1 1
1 2085 1 1 134 GLN OE1 O 22.688 23.907 28.291 1.00 . A A . 181 GLN OE1 1 1
1 2086 1 1 135 LEU C C 25.395 29.751 24.338 1.00 . A A . 182 LEU C 1 1
1 2087 1 1 135 LEU CA C 25.210 29.187 25.764 1.00 . A A . 182 LEU CA 1 1
1 2088 1 1 135 LEU CB C 25.774 30.161 26.821 1.00 . A A . 182 LEU CB 1 1
1 2089 1 1 135 LEU CD1 C 26.001 30.877 29.212 1.00 . A A . 182 LEU CD1 1 1
1 2090 1 1 135 LEU CD2 C 23.841 29.969 28.497 1.00 . A A . 182 LEU CD2 1 1
1 2091 1 1 135 LEU CG C 25.352 29.862 28.272 1.00 . A A . 182 LEU CG 1 1
1 2092 1 1 135 LEU H H 26.672 27.808 26.480 1.00 . A A . 182 LEU H 1 1
1 2093 1 1 135 LEU HA H 24.138 29.078 25.924 1.00 . A A . 182 LEU HA 1 1
1 2094 1 1 135 LEU HB2 H 26.861 30.148 26.759 1.00 . A A . 182 LEU HB2 1 1
1 2095 1 1 135 LEU HB3 H 25.471 31.178 26.587 1.00 . A A . 182 LEU HB3 1 1
1 2096 1 1 135 LEU HD11 H 25.571 31.860 29.025 1.00 . A A . 182 LEU HD11 1 1
1 2097 1 1 135 LEU HD12 H 27.073 30.918 29.030 1.00 . A A . 182 LEU HD12 1 1
1 2098 1 1 135 LEU HD13 H 25.826 30.586 30.250 1.00 . A A . 182 LEU HD13 1 1
1 2099 1 1 135 LEU HD21 H 23.322 29.180 27.957 1.00 . A A . 182 LEU HD21 1 1
1 2100 1 1 135 LEU HD22 H 23.486 30.944 28.164 1.00 . A A . 182 LEU HD22 1 1
1 2101 1 1 135 LEU HD23 H 23.624 29.857 29.560 1.00 . A A . 182 LEU HD23 1 1
1 2102 1 1 135 LEU HG H 25.683 28.863 28.541 1.00 . A A . 182 LEU HG 1 1
1 2103 1 1 135 LEU N N 25.820 27.860 25.938 1.00 . A A . 182 LEU N 1 1
1 2104 1 1 135 LEU O O 26.377 29.425 23.662 1.00 . A A . 182 LEU O 1 1
1 2105 1 1 136 PRO C C 25.744 32.054 22.215 1.00 . A A . 183 PRO C 1 1
1 2106 1 1 136 PRO CA C 24.511 31.180 22.508 1.00 . A A . 183 PRO CA 1 1
1 2107 1 1 136 PRO CB C 23.199 31.959 22.363 1.00 . A A . 183 PRO CB 1 1
1 2108 1 1 136 PRO CD C 23.356 31.166 24.614 1.00 . A A . 183 PRO CD 1 1
1 2109 1 1 136 PRO CG C 22.837 32.345 23.794 1.00 . A A . 183 PRO CG 1 1
1 2110 1 1 136 PRO HA H 24.505 30.355 21.793 1.00 . A A . 183 PRO HA 1 1
1 2111 1 1 136 PRO HB2 H 23.306 32.838 21.727 1.00 . A A . 183 PRO HB2 1 1
1 2112 1 1 136 PRO HB3 H 22.428 31.295 21.967 1.00 . A A . 183 PRO HB3 1 1
1 2113 1 1 136 PRO HD2 H 23.651 31.500 25.604 1.00 . A A . 183 PRO HD2 1 1
1 2114 1 1 136 PRO HD3 H 22.589 30.400 24.716 1.00 . A A . 183 PRO HD3 1 1
1 2115 1 1 136 PRO HG2 H 23.378 33.250 24.072 1.00 . A A . 183 PRO HG2 1 1
1 2116 1 1 136 PRO HG3 H 21.763 32.484 23.921 1.00 . A A . 183 PRO HG3 1 1
1 2117 1 1 136 PRO N N 24.490 30.636 23.871 1.00 . A A . 183 PRO N 1 1
1 2118 1 1 136 PRO O O 26.302 31.971 21.117 1.00 . A A . 183 PRO O 1 1
1 2119 1 1 137 ASP C C 28.687 32.789 23.914 1.00 . A A . 184 ASP C 1 1
1 2120 1 1 137 ASP CA C 27.535 33.496 23.174 1.00 . A A . 184 ASP CA 1 1
1 2121 1 1 137 ASP CB C 27.400 35.010 23.447 1.00 . A A . 184 ASP CB 1 1
1 2122 1 1 137 ASP CG C 26.921 35.853 22.258 1.00 . A A . 184 ASP CG 1 1
1 2123 1 1 137 ASP H H 25.707 32.890 24.063 1.00 . A A . 184 ASP H 1 1
1 2124 1 1 137 ASP HA H 27.897 33.438 22.153 1.00 . A A . 184 ASP HA 1 1
1 2125 1 1 137 ASP HB2 H 26.757 35.178 24.302 1.00 . A A . 184 ASP HB2 1 1
1 2126 1 1 137 ASP HB3 H 28.360 35.402 23.751 1.00 . A A . 184 ASP HB3 1 1
1 2127 1 1 137 ASP N N 26.229 32.823 23.196 1.00 . A A . 184 ASP N 1 1
1 2128 1 1 137 ASP O O 29.801 33.312 23.980 1.00 . A A . 184 ASP O 1 1
1 2129 1 1 137 ASP OD1 O 26.321 36.930 22.490 1.00 . A A . 184 ASP OD1 1 1
1 2130 1 1 137 ASP OD2 O 27.210 35.514 21.082 1.00 . A A . 184 ASP OD2 1 1
1 2131 1 1 138 GLY C C 29.641 31.711 26.604 1.00 . A A . 185 GLY C 1 1
1 2132 1 1 138 GLY CA C 29.409 30.902 25.328 1.00 . A A . 185 GLY CA 1 1
1 2133 1 1 138 GLY H H 27.555 31.157 24.319 1.00 . A A . 185 GLY H 1 1
1 2134 1 1 138 GLY HA2 H 29.033 29.918 25.605 1.00 . A A . 185 GLY HA2 1 1
1 2135 1 1 138 GLY HA3 H 30.353 30.774 24.806 1.00 . A A . 185 GLY HA3 1 1
1 2136 1 1 138 GLY N N 28.458 31.583 24.447 1.00 . A A . 185 GLY N 1 1
1 2137 1 1 138 GLY O O 28.708 32.280 27.168 1.00 . A A . 185 GLY O 1 1
1 2138 1 1 139 GLU C C 30.929 34.186 27.938 1.00 . A A . 186 GLU C 1 1
1 2139 1 1 139 GLU CA C 31.213 32.700 28.202 1.00 . A A . 186 GLU CA 1 1
1 2140 1 1 139 GLU CB C 32.651 32.454 28.676 1.00 . A A . 186 GLU CB 1 1
1 2141 1 1 139 GLU CD C 35.126 32.625 28.228 1.00 . A A . 186 GLU CD 1 1
1 2142 1 1 139 GLU CG C 33.725 32.790 27.643 1.00 . A A . 186 GLU CG 1 1
1 2143 1 1 139 GLU H H 31.645 31.400 26.540 1.00 . A A . 186 GLU H 1 1
1 2144 1 1 139 GLU HA H 30.556 32.435 29.029 1.00 . A A . 186 GLU HA 1 1
1 2145 1 1 139 GLU HB2 H 32.817 33.061 29.562 1.00 . A A . 186 GLU HB2 1 1
1 2146 1 1 139 GLU HB3 H 32.757 31.405 28.954 1.00 . A A . 186 GLU HB3 1 1
1 2147 1 1 139 GLU HG2 H 33.618 32.112 26.802 1.00 . A A . 186 GLU HG2 1 1
1 2148 1 1 139 GLU HG3 H 33.586 33.810 27.285 1.00 . A A . 186 GLU HG3 1 1
1 2149 1 1 139 GLU N N 30.891 31.844 27.050 1.00 . A A . 186 GLU N 1 1
1 2150 1 1 139 GLU O O 30.642 34.934 28.869 1.00 . A A . 186 GLU O 1 1
1 2151 1 1 139 GLU OE1 O 35.803 33.659 28.423 1.00 . A A . 186 GLU OE1 1 1
1 2152 1 1 139 GLU OE2 O 35.569 31.466 28.431 1.00 . A A . 186 GLU OE2 1 1
1 2153 1 1 140 ARG C C 29.034 36.304 26.490 1.00 . A A . 187 ARG C 1 1
1 2154 1 1 140 ARG CA C 30.512 35.984 26.285 1.00 . A A . 187 ARG CA 1 1
1 2155 1 1 140 ARG CB C 30.929 36.322 24.848 1.00 . A A . 187 ARG CB 1 1
1 2156 1 1 140 ARG CD C 32.859 36.745 23.296 1.00 . A A . 187 ARG CD 1 1
1 2157 1 1 140 ARG CG C 32.438 36.176 24.659 1.00 . A A . 187 ARG CG 1 1
1 2158 1 1 140 ARG CZ C 35.049 37.923 23.551 1.00 . A A . 187 ARG CZ 1 1
1 2159 1 1 140 ARG H H 30.997 33.887 25.961 1.00 . A A . 187 ARG H 1 1
1 2160 1 1 140 ARG HA H 31.044 36.670 26.949 1.00 . A A . 187 ARG HA 1 1
1 2161 1 1 140 ARG HB2 H 30.401 35.690 24.142 1.00 . A A . 187 ARG HB2 1 1
1 2162 1 1 140 ARG HB3 H 30.650 37.357 24.644 1.00 . A A . 187 ARG HB3 1 1
1 2163 1 1 140 ARG HD2 H 32.498 36.077 22.513 1.00 . A A . 187 ARG HD2 1 1
1 2164 1 1 140 ARG HD3 H 32.391 37.719 23.146 1.00 . A A . 187 ARG HD3 1 1
1 2165 1 1 140 ARG HE H 34.813 36.127 22.714 1.00 . A A . 187 ARG HE 1 1
1 2166 1 1 140 ARG HG2 H 32.938 36.724 25.458 1.00 . A A . 187 ARG HG2 1 1
1 2167 1 1 140 ARG HG3 H 32.700 35.120 24.730 1.00 . A A . 187 ARG HG3 1 1
1 2168 1 1 140 ARG HH11 H 33.543 39.029 24.327 1.00 . A A . 187 ARG HH11 1 1
1 2169 1 1 140 ARG HH12 H 35.109 39.780 24.318 1.00 . A A . 187 ARG HH12 1 1
1 2170 1 1 140 ARG HH21 H 36.789 37.144 22.921 1.00 . A A . 187 ARG HH21 1 1
1 2171 1 1 140 ARG HH22 H 36.887 38.703 23.714 1.00 . A A . 187 ARG HH22 1 1
1 2172 1 1 140 ARG N N 30.883 34.605 26.668 1.00 . A A . 187 ARG N 1 1
1 2173 1 1 140 ARG NE N 34.322 36.880 23.183 1.00 . A A . 187 ARG NE 1 1
1 2174 1 1 140 ARG NH1 N 34.538 38.971 24.131 1.00 . A A . 187 ARG NH1 1 1
1 2175 1 1 140 ARG NH2 N 36.332 37.936 23.355 1.00 . A A . 187 ARG NH2 1 1
1 2176 1 1 140 ARG O O 28.653 37.466 26.407 1.00 . A A . 187 ARG O 1 1
1 2177 1 1 141 SER C C 26.871 36.234 28.726 1.00 . A A . 188 SER C 1 1
1 2178 1 1 141 SER CA C 26.855 35.569 27.346 1.00 . A A . 188 SER CA 1 1
1 2179 1 1 141 SER CB C 26.068 34.258 27.417 1.00 . A A . 188 SER CB 1 1
1 2180 1 1 141 SER H H 28.583 34.385 26.904 1.00 . A A . 188 SER H 1 1
1 2181 1 1 141 SER HA H 26.328 36.261 26.684 1.00 . A A . 188 SER HA 1 1
1 2182 1 1 141 SER HB2 H 26.708 33.476 27.814 1.00 . A A . 188 SER HB2 1 1
1 2183 1 1 141 SER HB3 H 25.226 34.394 28.094 1.00 . A A . 188 SER HB3 1 1
1 2184 1 1 141 SER HG H 24.581 33.803 26.292 1.00 . A A . 188 SER HG 1 1
1 2185 1 1 141 SER N N 28.205 35.320 26.829 1.00 . A A . 188 SER N 1 1
1 2186 1 1 141 SER O O 25.891 36.876 29.084 1.00 . A A . 188 SER O 1 1
1 2187 1 1 141 SER OG O 25.555 33.862 26.160 1.00 . A A . 188 SER OG 1 1
1 2188 1 1 142 LEU C C 28.641 38.244 30.645 1.00 . A A . 189 LEU C 1 1
1 2189 1 1 142 LEU CA C 28.129 36.799 30.782 1.00 . A A . 189 LEU CA 1 1
1 2190 1 1 142 LEU CB C 29.099 35.985 31.673 1.00 . A A . 189 LEU CB 1 1
1 2191 1 1 142 LEU CD1 C 27.460 35.051 33.372 1.00 . A A . 189 LEU CD1 1 1
1 2192 1 1 142 LEU CD2 C 28.047 33.652 31.396 1.00 . A A . 189 LEU CD2 1 1
1 2193 1 1 142 LEU CG C 28.557 34.717 32.365 1.00 . A A . 189 LEU CG 1 1
1 2194 1 1 142 LEU H H 28.753 35.583 29.144 1.00 . A A . 189 LEU H 1 1
1 2195 1 1 142 LEU HA H 27.159 36.865 31.277 1.00 . A A . 189 LEU HA 1 1
1 2196 1 1 142 LEU HB2 H 29.970 35.707 31.085 1.00 . A A . 189 LEU HB2 1 1
1 2197 1 1 142 LEU HB3 H 29.460 36.643 32.465 1.00 . A A . 189 LEU HB3 1 1
1 2198 1 1 142 LEU HD11 H 27.174 34.153 33.920 1.00 . A A . 189 LEU HD11 1 1
1 2199 1 1 142 LEU HD12 H 26.587 35.455 32.863 1.00 . A A . 189 LEU HD12 1 1
1 2200 1 1 142 LEU HD13 H 27.832 35.788 34.083 1.00 . A A . 189 LEU HD13 1 1
1 2201 1 1 142 LEU HD21 H 27.195 34.034 30.841 1.00 . A A . 189 LEU HD21 1 1
1 2202 1 1 142 LEU HD22 H 27.737 32.766 31.952 1.00 . A A . 189 LEU HD22 1 1
1 2203 1 1 142 LEU HD23 H 28.839 33.379 30.699 1.00 . A A . 189 LEU HD23 1 1
1 2204 1 1 142 LEU HG H 29.383 34.276 32.923 1.00 . A A . 189 LEU HG 1 1
1 2205 1 1 142 LEU N N 27.972 36.135 29.483 1.00 . A A . 189 LEU N 1 1
1 2206 1 1 142 LEU O O 28.334 39.060 31.510 1.00 . A A . 189 LEU O 1 1
1 2207 1 1 143 TYR C C 30.224 40.496 28.147 1.00 . A A . 190 TYR C 1 1
1 2208 1 1 143 TYR CA C 30.153 39.851 29.539 1.00 . A A . 190 TYR CA 1 1
1 2209 1 1 143 TYR CB C 31.569 39.667 30.115 1.00 . A A . 190 TYR CB 1 1
1 2210 1 1 143 TYR CD1 C 32.589 37.323 29.862 1.00 . A A . 190 TYR CD1 1 1
1 2211 1 1 143 TYR CD2 C 33.289 39.092 28.352 1.00 . A A . 190 TYR CD2 1 1
1 2212 1 1 143 TYR CE1 C 33.485 36.433 29.229 1.00 . A A . 190 TYR CE1 1 1
1 2213 1 1 143 TYR CE2 C 34.208 38.218 27.738 1.00 . A A . 190 TYR CE2 1 1
1 2214 1 1 143 TYR CG C 32.478 38.656 29.417 1.00 . A A . 190 TYR CG 1 1
1 2215 1 1 143 TYR CZ C 34.286 36.873 28.152 1.00 . A A . 190 TYR CZ 1 1
1 2216 1 1 143 TYR H H 29.619 37.883 28.903 1.00 . A A . 190 TYR H 1 1
1 2217 1 1 143 TYR HA H 29.654 40.579 30.182 1.00 . A A . 190 TYR HA 1 1
1 2218 1 1 143 TYR HB2 H 32.068 40.638 30.122 1.00 . A A . 190 TYR HB2 1 1
1 2219 1 1 143 TYR HB3 H 31.462 39.364 31.157 1.00 . A A . 190 TYR HB3 1 1
1 2220 1 1 143 TYR HD1 H 31.988 36.975 30.690 1.00 . A A . 190 TYR HD1 1 1
1 2221 1 1 143 TYR HD2 H 33.212 40.113 28.015 1.00 . A A . 190 TYR HD2 1 1
1 2222 1 1 143 TYR HE1 H 33.560 35.410 29.569 1.00 . A A . 190 TYR HE1 1 1
1 2223 1 1 143 TYR HE2 H 34.877 38.572 26.966 1.00 . A A . 190 TYR HE2 1 1
1 2224 1 1 143 TYR HH H 35.285 35.184 27.986 1.00 . A A . 190 TYR HH 1 1
1 2225 1 1 143 TYR N N 29.413 38.581 29.603 1.00 . A A . 190 TYR N 1 1
1 2226 1 1 143 TYR O O 30.401 39.806 27.146 1.00 . A A . 190 TYR O 1 1
1 2227 1 1 143 TYR OH O 35.136 36.026 27.505 1.00 . A A . 190 TYR OH 1 1
1 2228 1 1 144 ASP C C 31.856 43.273 26.872 1.00 . A A . 191 ASP C 1 1
1 2229 1 1 144 ASP CA C 30.443 42.649 26.896 1.00 . A A . 191 ASP CA 1 1
1 2230 1 1 144 ASP CB C 29.304 43.666 26.668 1.00 . A A . 191 ASP CB 1 1
1 2231 1 1 144 ASP CG C 28.293 43.280 25.576 1.00 . A A . 191 ASP CG 1 1
1 2232 1 1 144 ASP H H 29.949 42.333 28.941 1.00 . A A . 191 ASP H 1 1
1 2233 1 1 144 ASP HA H 30.429 41.988 26.032 1.00 . A A . 191 ASP HA 1 1
1 2234 1 1 144 ASP HB2 H 28.754 43.773 27.603 1.00 . A A . 191 ASP HB2 1 1
1 2235 1 1 144 ASP HB3 H 29.720 44.648 26.447 1.00 . A A . 191 ASP HB3 1 1
1 2236 1 1 144 ASP N N 30.164 41.828 28.085 1.00 . A A . 191 ASP N 1 1
1 2237 1 1 144 ASP O O 32.052 44.441 27.220 1.00 . A A . 191 ASP O 1 1
1 2238 1 1 144 ASP OD1 O 28.045 42.077 25.310 1.00 . A A . 191 ASP OD1 1 1
1 2239 1 1 144 ASP OD2 O 27.740 44.207 24.939 1.00 . A A . 191 ASP OD2 1 1
1 2240 1 1 145 LEU C C 35.016 42.565 25.161 1.00 . A A . 192 LEU C 1 1
1 2241 1 1 145 LEU CA C 34.280 42.902 26.469 1.00 . A A . 192 LEU CA 1 1
1 2242 1 1 145 LEU CB C 34.913 42.316 27.736 1.00 . A A . 192 LEU CB 1 1
1 2243 1 1 145 LEU CD1 C 37.459 42.431 27.473 1.00 . A A . 192 LEU CD1 1 1
1 2244 1 1 145 LEU CD2 C 36.256 44.412 28.367 1.00 . A A . 192 LEU CD2 1 1
1 2245 1 1 145 LEU CG C 36.238 42.887 28.258 1.00 . A A . 192 LEU CG 1 1
1 2246 1 1 145 LEU H H 32.655 41.551 26.173 1.00 . A A . 192 LEU H 1 1
1 2247 1 1 145 LEU HA H 34.331 43.977 26.570 1.00 . A A . 192 LEU HA 1 1
1 2248 1 1 145 LEU HB2 H 34.192 42.424 28.544 1.00 . A A . 192 LEU HB2 1 1
1 2249 1 1 145 LEU HB3 H 35.050 41.259 27.568 1.00 . A A . 192 LEU HB3 1 1
1 2250 1 1 145 LEU HD11 H 37.457 41.344 27.388 1.00 . A A . 192 LEU HD11 1 1
1 2251 1 1 145 LEU HD12 H 38.354 42.727 28.021 1.00 . A A . 192 LEU HD12 1 1
1 2252 1 1 145 LEU HD13 H 37.481 42.887 26.485 1.00 . A A . 192 LEU HD13 1 1
1 2253 1 1 145 LEU HD21 H 35.420 44.746 28.982 1.00 . A A . 192 LEU HD21 1 1
1 2254 1 1 145 LEU HD22 H 36.205 44.873 27.383 1.00 . A A . 192 LEU HD22 1 1
1 2255 1 1 145 LEU HD23 H 37.184 44.721 28.847 1.00 . A A . 192 LEU HD23 1 1
1 2256 1 1 145 LEU HG H 36.341 42.484 29.259 1.00 . A A . 192 LEU HG 1 1
1 2257 1 1 145 LEU N N 32.866 42.501 26.448 1.00 . A A . 192 LEU N 1 1
1 2258 1 1 145 LEU O O 35.562 41.466 24.999 1.00 . A A . 192 LEU O 1 1
1 2259 2 2 1 ZN ZN ZN 36.040 33.941 42.067 1.00 . B A . 201 ZN ZN 1 1
2 2260 1 1 1 GLY C C 33.801 9.933 15.383 1.00 . A A . 48 GLY C 1 1
2 2261 1 1 1 GLY CA C 34.105 8.566 15.975 1.00 . A A . 48 GLY CA 1 1
2 2262 1 1 1 GLY H1 H 35.915 8.321 15.033 1.00 . A A . 48 GLY H1 1 1
2 2263 1 1 1 GLY H2 H 34.648 7.661 14.218 1.00 . A A . 48 GLY H2 1 1
2 2264 1 1 1 GLY H3 H 35.237 6.908 15.559 1.00 . A A . 48 GLY H3 1 1
2 2265 1 1 1 GLY HA2 H 33.175 8.007 16.053 1.00 . A A . 48 GLY HA2 1 1
2 2266 1 1 1 GLY HA3 H 34.527 8.698 16.969 1.00 . A A . 48 GLY HA3 1 1
2 2267 1 1 1 GLY N N 35.049 7.808 15.137 1.00 . A A . 48 GLY N 1 1
2 2268 1 1 1 GLY O O 34.528 10.423 14.519 1.00 . A A . 48 GLY O 1 1
2 2269 1 1 2 SER C C 33.071 13.049 15.608 1.00 . A A . 49 SER C 1 1
2 2270 1 1 2 SER CA C 32.183 11.824 15.313 1.00 . A A . 49 SER CA 1 1
2 2271 1 1 2 SER CB C 30.761 12.037 15.853 1.00 . A A . 49 SER CB 1 1
2 2272 1 1 2 SER H H 32.206 10.113 16.600 1.00 . A A . 49 SER H 1 1
2 2273 1 1 2 SER HA H 32.108 11.731 14.228 1.00 . A A . 49 SER HA 1 1
2 2274 1 1 2 SER HB2 H 30.141 11.190 15.559 1.00 . A A . 49 SER HB2 1 1
2 2275 1 1 2 SER HB3 H 30.794 12.084 16.943 1.00 . A A . 49 SER HB3 1 1
2 2276 1 1 2 SER HG H 29.357 13.006 14.883 1.00 . A A . 49 SER HG 1 1
2 2277 1 1 2 SER N N 32.712 10.555 15.839 1.00 . A A . 49 SER N 1 1
2 2278 1 1 2 SER O O 33.848 13.066 16.573 1.00 . A A . 49 SER O 1 1
2 2279 1 1 2 SER OG O 30.179 13.231 15.359 1.00 . A A . 49 SER OG 1 1
2 2280 1 1 3 LYS C C 32.396 16.523 15.138 1.00 . A A . 50 LYS C 1 1
2 2281 1 1 3 LYS CA C 33.481 15.445 14.955 1.00 . A A . 50 LYS CA 1 1
2 2282 1 1 3 LYS CB C 34.434 15.796 13.790 1.00 . A A . 50 LYS CB 1 1
2 2283 1 1 3 LYS CD C 36.644 15.208 12.611 1.00 . A A . 50 LYS CD 1 1
2 2284 1 1 3 LYS CE C 37.566 16.328 13.125 1.00 . A A . 50 LYS CE 1 1
2 2285 1 1 3 LYS CG C 35.543 14.753 13.589 1.00 . A A . 50 LYS CG 1 1
2 2286 1 1 3 LYS H H 32.285 13.944 13.994 1.00 . A A . 50 LYS H 1 1
2 2287 1 1 3 LYS HA H 34.064 15.462 15.879 1.00 . A A . 50 LYS HA 1 1
2 2288 1 1 3 LYS HB2 H 33.860 15.885 12.866 1.00 . A A . 50 LYS HB2 1 1
2 2289 1 1 3 LYS HB3 H 34.895 16.762 13.999 1.00 . A A . 50 LYS HB3 1 1
2 2290 1 1 3 LYS HD2 H 37.262 14.343 12.366 1.00 . A A . 50 LYS HD2 1 1
2 2291 1 1 3 LYS HD3 H 36.175 15.541 11.683 1.00 . A A . 50 LYS HD3 1 1
2 2292 1 1 3 LYS HE2 H 38.332 16.505 12.365 1.00 . A A . 50 LYS HE2 1 1
2 2293 1 1 3 LYS HE3 H 36.988 17.248 13.244 1.00 . A A . 50 LYS HE3 1 1
2 2294 1 1 3 LYS HG2 H 35.982 14.518 14.556 1.00 . A A . 50 LYS HG2 1 1
2 2295 1 1 3 LYS HG3 H 35.099 13.841 13.192 1.00 . A A . 50 LYS HG3 1 1
2 2296 1 1 3 LYS HZ1 H 38.576 15.018 14.380 1.00 . A A . 50 LYS HZ1 1 1
2 2297 1 1 3 LYS HZ2 H 37.556 16.033 15.176 1.00 . A A . 50 LYS HZ2 1 1
2 2298 1 1 3 LYS HZ3 H 38.985 16.602 14.641 1.00 . A A . 50 LYS HZ3 1 1
2 2299 1 1 3 LYS N N 32.921 14.090 14.776 1.00 . A A . 50 LYS N 1 1
2 2300 1 1 3 LYS NZ N 38.221 15.973 14.407 1.00 . A A . 50 LYS NZ 1 1
2 2301 1 1 3 LYS O O 32.690 17.718 15.022 1.00 . A A . 50 LYS O 1 1
2 2302 1 1 4 TRP C C 30.108 18.201 16.407 1.00 . A A . 51 TRP C 1 1
2 2303 1 1 4 TRP CA C 29.988 17.044 15.400 1.00 . A A . 51 TRP CA 1 1
2 2304 1 1 4 TRP CB C 28.693 16.233 15.560 1.00 . A A . 51 TRP CB 1 1
2 2305 1 1 4 TRP CD1 C 26.739 17.448 14.497 1.00 . A A . 51 TRP CD1 1 1
2 2306 1 1 4 TRP CD2 C 26.907 17.840 16.682 1.00 . A A . 51 TRP CD2 1 1
2 2307 1 1 4 TRP CE2 C 25.848 18.663 16.204 1.00 . A A . 51 TRP CE2 1 1
2 2308 1 1 4 TRP CE3 C 27.264 17.971 18.034 1.00 . A A . 51 TRP CE3 1 1
2 2309 1 1 4 TRP CG C 27.439 17.050 15.583 1.00 . A A . 51 TRP CG 1 1
2 2310 1 1 4 TRP CH2 C 25.584 19.707 18.374 1.00 . A A . 51 TRP CH2 1 1
2 2311 1 1 4 TRP CZ2 C 25.190 19.586 17.030 1.00 . A A . 51 TRP CZ2 1 1
2 2312 1 1 4 TRP CZ3 C 26.622 18.898 18.874 1.00 . A A . 51 TRP CZ3 1 1
2 2313 1 1 4 TRP H H 30.963 15.143 15.497 1.00 . A A . 51 TRP H 1 1
2 2314 1 1 4 TRP HA H 29.909 17.526 14.432 1.00 . A A . 51 TRP HA 1 1
2 2315 1 1 4 TRP HB2 H 28.624 15.523 14.737 1.00 . A A . 51 TRP HB2 1 1
2 2316 1 1 4 TRP HB3 H 28.744 15.663 16.488 1.00 . A A . 51 TRP HB3 1 1
2 2317 1 1 4 TRP HD1 H 26.930 17.116 13.482 1.00 . A A . 51 TRP HD1 1 1
2 2318 1 1 4 TRP HE1 H 25.092 18.758 14.220 1.00 . A A . 51 TRP HE1 1 1
2 2319 1 1 4 TRP HE3 H 28.062 17.344 18.397 1.00 . A A . 51 TRP HE3 1 1
2 2320 1 1 4 TRP HH2 H 25.091 20.421 19.022 1.00 . A A . 51 TRP HH2 1 1
2 2321 1 1 4 TRP HZ2 H 24.399 20.203 16.631 1.00 . A A . 51 TRP HZ2 1 1
2 2322 1 1 4 TRP HZ3 H 26.929 18.991 19.906 1.00 . A A . 51 TRP HZ3 1 1
2 2323 1 1 4 TRP N N 31.142 16.135 15.390 1.00 . A A . 51 TRP N 1 1
2 2324 1 1 4 TRP NE1 N 25.754 18.344 14.871 1.00 . A A . 51 TRP NE1 1 1
2 2325 1 1 4 TRP O O 29.901 19.357 16.034 1.00 . A A . 51 TRP O 1 1
2 2326 1 1 5 GLU C C 31.778 19.841 18.598 1.00 . A A . 52 GLU C 1 1
2 2327 1 1 5 GLU CA C 30.553 18.913 18.742 1.00 . A A . 52 GLU CA 1 1
2 2328 1 1 5 GLU CB C 30.510 18.169 20.091 1.00 . A A . 52 GLU CB 1 1
2 2329 1 1 5 GLU CD C 30.799 18.272 22.642 1.00 . A A . 52 GLU CD 1 1
2 2330 1 1 5 GLU CG C 30.627 19.063 21.333 1.00 . A A . 52 GLU CG 1 1
2 2331 1 1 5 GLU H H 30.650 16.949 17.887 1.00 . A A . 52 GLU H 1 1
2 2332 1 1 5 GLU HA H 29.661 19.538 18.695 1.00 . A A . 52 GLU HA 1 1
2 2333 1 1 5 GLU HB2 H 29.576 17.609 20.157 1.00 . A A . 52 GLU HB2 1 1
2 2334 1 1 5 GLU HB3 H 31.326 17.456 20.106 1.00 . A A . 52 GLU HB3 1 1
2 2335 1 1 5 GLU HG2 H 31.491 19.720 21.220 1.00 . A A . 52 GLU HG2 1 1
2 2336 1 1 5 GLU HG3 H 29.735 19.688 21.400 1.00 . A A . 52 GLU HG3 1 1
2 2337 1 1 5 GLU N N 30.477 17.923 17.657 1.00 . A A . 52 GLU N 1 1
2 2338 1 1 5 GLU O O 32.921 19.366 18.540 1.00 . A A . 52 GLU O 1 1
2 2339 1 1 5 GLU OE1 O 31.051 18.919 23.684 1.00 . A A . 52 GLU OE1 1 1
2 2340 1 1 5 GLU OE2 O 30.701 17.018 22.669 1.00 . A A . 52 GLU OE2 1 1
2 2341 1 1 6 ASP C C 32.181 23.587 18.925 1.00 . A A . 53 ASP C 1 1
2 2342 1 1 6 ASP CA C 32.550 22.212 18.325 1.00 . A A . 53 ASP CA 1 1
2 2343 1 1 6 ASP CB C 32.906 22.281 16.825 1.00 . A A . 53 ASP CB 1 1
2 2344 1 1 6 ASP CG C 33.694 23.516 16.361 1.00 . A A . 53 ASP CG 1 1
2 2345 1 1 6 ASP H H 30.583 21.469 18.664 1.00 . A A . 53 ASP H 1 1
2 2346 1 1 6 ASP HA H 33.465 21.902 18.833 1.00 . A A . 53 ASP HA 1 1
2 2347 1 1 6 ASP HB2 H 33.473 21.388 16.559 1.00 . A A . 53 ASP HB2 1 1
2 2348 1 1 6 ASP HB3 H 31.973 22.256 16.258 1.00 . A A . 53 ASP HB3 1 1
2 2349 1 1 6 ASP N N 31.544 21.158 18.552 1.00 . A A . 53 ASP N 1 1
2 2350 1 1 6 ASP O O 31.174 24.195 18.540 1.00 . A A . 53 ASP O 1 1
2 2351 1 1 6 ASP OD1 O 34.496 24.096 17.131 1.00 . A A . 53 ASP OD1 1 1
2 2352 1 1 6 ASP OD2 O 33.548 23.887 15.170 1.00 . A A . 53 ASP OD2 1 1
2 2353 1 1 7 PHE C C 34.203 26.009 20.977 1.00 . A A . 54 PHE C 1 1
2 2354 1 1 7 PHE CA C 32.875 25.376 20.526 1.00 . A A . 54 PHE CA 1 1
2 2355 1 1 7 PHE CB C 31.798 25.333 21.626 1.00 . A A . 54 PHE CB 1 1
2 2356 1 1 7 PHE CD1 C 31.345 27.740 22.258 1.00 . A A . 54 PHE CD1 1 1
2 2357 1 1 7 PHE CD2 C 32.427 26.295 23.891 1.00 . A A . 54 PHE CD2 1 1
2 2358 1 1 7 PHE CE1 C 31.415 28.814 23.160 1.00 . A A . 54 PHE CE1 1 1
2 2359 1 1 7 PHE CE2 C 32.497 27.371 24.793 1.00 . A A . 54 PHE CE2 1 1
2 2360 1 1 7 PHE CG C 31.852 26.478 22.619 1.00 . A A . 54 PHE CG 1 1
2 2361 1 1 7 PHE CZ C 31.994 28.631 24.428 1.00 . A A . 54 PHE CZ 1 1
2 2362 1 1 7 PHE H H 33.823 23.528 20.099 1.00 . A A . 54 PHE H 1 1
2 2363 1 1 7 PHE HA H 32.486 26.062 19.774 1.00 . A A . 54 PHE HA 1 1
2 2364 1 1 7 PHE HB2 H 30.812 25.310 21.160 1.00 . A A . 54 PHE HB2 1 1
2 2365 1 1 7 PHE HB3 H 31.912 24.400 22.182 1.00 . A A . 54 PHE HB3 1 1
2 2366 1 1 7 PHE HD1 H 30.900 27.882 21.284 1.00 . A A . 54 PHE HD1 1 1
2 2367 1 1 7 PHE HD2 H 32.815 25.328 24.182 1.00 . A A . 54 PHE HD2 1 1
2 2368 1 1 7 PHE HE1 H 31.021 29.780 22.879 1.00 . A A . 54 PHE HE1 1 1
2 2369 1 1 7 PHE HE2 H 32.931 27.225 25.773 1.00 . A A . 54 PHE HE2 1 1
2 2370 1 1 7 PHE HZ H 32.051 29.456 25.124 1.00 . A A . 54 PHE HZ 1 1
2 2371 1 1 7 PHE N N 33.005 24.074 19.861 1.00 . A A . 54 PHE N 1 1
2 2372 1 1 7 PHE O O 35.026 25.323 21.584 1.00 . A A . 54 PHE O 1 1
2 2373 1 1 8 PHE C C 36.474 27.844 22.204 1.00 . A A . 55 PHE C 1 1
2 2374 1 1 8 PHE CA C 35.762 27.910 20.832 1.00 . A A . 55 PHE CA 1 1
2 2375 1 1 8 PHE CB C 35.808 29.279 20.139 1.00 . A A . 55 PHE CB 1 1
2 2376 1 1 8 PHE CD1 C 36.846 31.384 21.116 1.00 . A A . 55 PHE CD1 1 1
2 2377 1 1 8 PHE CD2 C 38.300 29.724 20.087 1.00 . A A . 55 PHE CD2 1 1
2 2378 1 1 8 PHE CE1 C 37.960 32.204 21.364 1.00 . A A . 55 PHE CE1 1 1
2 2379 1 1 8 PHE CE2 C 39.415 30.536 20.356 1.00 . A A . 55 PHE CE2 1 1
2 2380 1 1 8 PHE CG C 37.011 30.145 20.468 1.00 . A A . 55 PHE CG 1 1
2 2381 1 1 8 PHE CZ C 39.245 31.784 20.975 1.00 . A A . 55 PHE CZ 1 1
2 2382 1 1 8 PHE H H 33.740 27.800 20.156 1.00 . A A . 55 PHE H 1 1
2 2383 1 1 8 PHE HA H 36.388 27.293 20.193 1.00 . A A . 55 PHE HA 1 1
2 2384 1 1 8 PHE HB2 H 35.764 29.131 19.059 1.00 . A A . 55 PHE HB2 1 1
2 2385 1 1 8 PHE HB3 H 34.910 29.826 20.426 1.00 . A A . 55 PHE HB3 1 1
2 2386 1 1 8 PHE HD1 H 35.860 31.718 21.410 1.00 . A A . 55 PHE HD1 1 1
2 2387 1 1 8 PHE HD2 H 38.435 28.784 19.569 1.00 . A A . 55 PHE HD2 1 1
2 2388 1 1 8 PHE HE1 H 37.831 33.159 21.858 1.00 . A A . 55 PHE HE1 1 1
2 2389 1 1 8 PHE HE2 H 40.404 30.212 20.063 1.00 . A A . 55 PHE HE2 1 1
2 2390 1 1 8 PHE HZ H 40.103 32.415 21.165 1.00 . A A . 55 PHE HZ 1 1
2 2391 1 1 8 PHE N N 34.439 27.292 20.687 1.00 . A A . 55 PHE N 1 1
2 2392 1 1 8 PHE O O 35.919 28.272 23.220 1.00 . A A . 55 PHE O 1 1
2 2393 1 1 9 ARG C C 38.993 28.357 24.207 1.00 . A A . 56 ARG C 1 1
2 2394 1 1 9 ARG CA C 38.559 27.102 23.427 1.00 . A A . 56 ARG CA 1 1
2 2395 1 1 9 ARG CB C 39.825 26.308 23.017 1.00 . A A . 56 ARG CB 1 1
2 2396 1 1 9 ARG CD C 38.964 23.937 22.359 1.00 . A A . 56 ARG CD 1 1
2 2397 1 1 9 ARG CG C 39.805 24.797 23.315 1.00 . A A . 56 ARG CG 1 1
2 2398 1 1 9 ARG CZ C 36.817 23.313 23.471 1.00 . A A . 56 ARG CZ 1 1
2 2399 1 1 9 ARG H H 38.082 26.991 21.339 1.00 . A A . 56 ARG H 1 1
2 2400 1 1 9 ARG HA H 37.987 26.504 24.139 1.00 . A A . 56 ARG HA 1 1
2 2401 1 1 9 ARG HB2 H 40.050 26.468 21.961 1.00 . A A . 56 ARG HB2 1 1
2 2402 1 1 9 ARG HB3 H 40.678 26.708 23.569 1.00 . A A . 56 ARG HB3 1 1
2 2403 1 1 9 ARG HD2 H 39.175 24.234 21.330 1.00 . A A . 56 ARG HD2 1 1
2 2404 1 1 9 ARG HD3 H 39.275 22.896 22.463 1.00 . A A . 56 ARG HD3 1 1
2 2405 1 1 9 ARG HE H 36.970 24.631 22.008 1.00 . A A . 56 ARG HE 1 1
2 2406 1 1 9 ARG HG2 H 40.833 24.441 23.236 1.00 . A A . 56 ARG HG2 1 1
2 2407 1 1 9 ARG HG3 H 39.484 24.629 24.345 1.00 . A A . 56 ARG HG3 1 1
2 2408 1 1 9 ARG HH11 H 38.322 22.293 24.372 1.00 . A A . 56 ARG HH11 1 1
2 2409 1 1 9 ARG HH12 H 36.674 21.912 24.859 1.00 . A A . 56 ARG HH12 1 1
2 2410 1 1 9 ARG HH21 H 35.084 24.111 22.913 1.00 . A A . 56 ARG HH21 1 1
2 2411 1 1 9 ARG HH22 H 35.026 22.916 24.224 1.00 . A A . 56 ARG HH22 1 1
2 2412 1 1 9 ARG N N 37.720 27.335 22.228 1.00 . A A . 56 ARG N 1 1
2 2413 1 1 9 ARG NE N 37.518 24.035 22.618 1.00 . A A . 56 ARG NE 1 1
2 2414 1 1 9 ARG NH1 N 37.326 22.449 24.296 1.00 . A A . 56 ARG NH1 1 1
2 2415 1 1 9 ARG NH2 N 35.533 23.445 23.526 1.00 . A A . 56 ARG NH2 1 1
2 2416 1 1 9 ARG O O 39.345 28.231 25.383 1.00 . A A . 56 ARG O 1 1
2 2417 1 1 10 GLY C C 38.533 31.363 25.238 1.00 . A A . 57 GLY C 1 1
2 2418 1 1 10 GLY CA C 39.515 30.763 24.228 1.00 . A A . 57 GLY CA 1 1
2 2419 1 1 10 GLY H H 38.714 29.589 22.627 1.00 . A A . 57 GLY H 1 1
2 2420 1 1 10 GLY HA2 H 40.445 30.538 24.751 1.00 . A A . 57 GLY HA2 1 1
2 2421 1 1 10 GLY HA3 H 39.740 31.521 23.484 1.00 . A A . 57 GLY HA3 1 1
2 2422 1 1 10 GLY N N 39.030 29.535 23.583 1.00 . A A . 57 GLY N 1 1
2 2423 1 1 10 GLY O O 37.327 31.121 25.165 1.00 . A A . 57 GLY O 1 1
2 2424 1 1 11 SER C C 38.995 33.855 28.013 1.00 . A A . 58 SER C 1 1
2 2425 1 1 11 SER CA C 38.234 32.752 27.263 1.00 . A A . 58 SER CA 1 1
2 2426 1 1 11 SER CB C 37.790 31.693 28.283 1.00 . A A . 58 SER CB 1 1
2 2427 1 1 11 SER H H 40.035 32.348 26.171 1.00 . A A . 58 SER H 1 1
2 2428 1 1 11 SER HA H 37.338 33.183 26.814 1.00 . A A . 58 SER HA 1 1
2 2429 1 1 11 SER HB2 H 37.026 32.126 28.931 1.00 . A A . 58 SER HB2 1 1
2 2430 1 1 11 SER HB3 H 37.358 30.829 27.776 1.00 . A A . 58 SER HB3 1 1
2 2431 1 1 11 SER HG H 39.367 30.585 28.607 1.00 . A A . 58 SER HG 1 1
2 2432 1 1 11 SER N N 39.044 32.132 26.201 1.00 . A A . 58 SER N 1 1
2 2433 1 1 11 SER O O 40.222 33.972 27.904 1.00 . A A . 58 SER O 1 1
2 2434 1 1 11 SER OG O 38.877 31.287 29.087 1.00 . A A . 58 SER OG 1 1
2 2435 1 1 12 ARG C C 39.039 34.914 31.233 1.00 . A A . 59 ARG C 1 1
2 2436 1 1 12 ARG CA C 38.845 35.550 29.845 1.00 . A A . 59 ARG CA 1 1
2 2437 1 1 12 ARG CB C 38.040 36.872 29.913 1.00 . A A . 59 ARG CB 1 1
2 2438 1 1 12 ARG CD C 37.202 37.452 27.557 1.00 . A A . 59 ARG CD 1 1
2 2439 1 1 12 ARG CG C 38.216 37.753 28.668 1.00 . A A . 59 ARG CG 1 1
2 2440 1 1 12 ARG CZ C 38.264 36.996 25.334 1.00 . A A . 59 ARG CZ 1 1
2 2441 1 1 12 ARG H H 37.263 34.505 28.813 1.00 . A A . 59 ARG H 1 1
2 2442 1 1 12 ARG HA H 39.860 35.813 29.539 1.00 . A A . 59 ARG HA 1 1
2 2443 1 1 12 ARG HB2 H 36.984 36.669 30.091 1.00 . A A . 59 ARG HB2 1 1
2 2444 1 1 12 ARG HB3 H 38.404 37.464 30.753 1.00 . A A . 59 ARG HB3 1 1
2 2445 1 1 12 ARG HD2 H 36.936 36.398 27.575 1.00 . A A . 59 ARG HD2 1 1
2 2446 1 1 12 ARG HD3 H 36.293 38.024 27.759 1.00 . A A . 59 ARG HD3 1 1
2 2447 1 1 12 ARG HE H 37.963 38.798 26.067 1.00 . A A . 59 ARG HE 1 1
2 2448 1 1 12 ARG HG2 H 38.097 38.799 28.956 1.00 . A A . 59 ARG HG2 1 1
2 2449 1 1 12 ARG HG3 H 39.233 37.631 28.291 1.00 . A A . 59 ARG HG3 1 1
2 2450 1 1 12 ARG HH11 H 37.283 35.340 25.852 1.00 . A A . 59 ARG HH11 1 1
2 2451 1 1 12 ARG HH12 H 38.559 35.142 24.652 1.00 . A A . 59 ARG HH12 1 1
2 2452 1 1 12 ARG HH21 H 39.088 38.498 24.337 1.00 . A A . 59 ARG HH21 1 1
2 2453 1 1 12 ARG HH22 H 39.350 36.903 23.646 1.00 . A A . 59 ARG HH22 1 1
2 2454 1 1 12 ARG N N 38.277 34.632 28.834 1.00 . A A . 59 ARG N 1 1
2 2455 1 1 12 ARG NE N 37.771 37.817 26.246 1.00 . A A . 59 ARG NE 1 1
2 2456 1 1 12 ARG NH1 N 38.084 35.709 25.348 1.00 . A A . 59 ARG NH1 1 1
2 2457 1 1 12 ARG NH2 N 38.974 37.492 24.372 1.00 . A A . 59 ARG NH2 1 1
2 2458 1 1 12 ARG O O 39.174 35.638 32.215 1.00 . A A . 59 ARG O 1 1
2 2459 1 1 13 ILE C C 40.290 32.995 33.441 1.00 . A A . 60 ILE C 1 1
2 2460 1 1 13 ILE CA C 38.934 32.964 32.709 1.00 . A A . 60 ILE CA 1 1
2 2461 1 1 13 ILE CB C 38.313 31.553 32.611 1.00 . A A . 60 ILE CB 1 1
2 2462 1 1 13 ILE CD1 C 36.769 29.949 33.876 1.00 . A A . 60 ILE CD1 1 1
2 2463 1 1 13 ILE CG1 C 37.632 31.206 33.946 1.00 . A A . 60 ILE CG1 1 1
2 2464 1 1 13 ILE CG2 C 39.330 30.462 32.233 1.00 . A A . 60 ILE CG2 1 1
2 2465 1 1 13 ILE H H 38.921 32.997 30.556 1.00 . A A . 60 ILE H 1 1
2 2466 1 1 13 ILE HA H 38.260 33.585 33.300 1.00 . A A . 60 ILE HA 1 1
2 2467 1 1 13 ILE HB H 37.537 31.581 31.843 1.00 . A A . 60 ILE HB 1 1
2 2468 1 1 13 ILE HD11 H 37.333 29.100 33.501 1.00 . A A . 60 ILE HD11 1 1
2 2469 1 1 13 ILE HD12 H 36.433 29.720 34.884 1.00 . A A . 60 ILE HD12 1 1
2 2470 1 1 13 ILE HD13 H 35.913 30.132 33.228 1.00 . A A . 60 ILE HD13 1 1
2 2471 1 1 13 ILE HG12 H 38.379 31.081 34.725 1.00 . A A . 60 ILE HG12 1 1
2 2472 1 1 13 ILE HG13 H 36.977 32.029 34.233 1.00 . A A . 60 ILE HG13 1 1
2 2473 1 1 13 ILE HG21 H 39.958 30.803 31.412 1.00 . A A . 60 ILE HG21 1 1
2 2474 1 1 13 ILE HG22 H 39.957 30.212 33.089 1.00 . A A . 60 ILE HG22 1 1
2 2475 1 1 13 ILE HG23 H 38.810 29.563 31.904 1.00 . A A . 60 ILE HG23 1 1
2 2476 1 1 13 ILE N N 38.993 33.587 31.375 1.00 . A A . 60 ILE N 1 1
2 2477 1 1 13 ILE O O 41.344 32.761 32.840 1.00 . A A . 60 ILE O 1 1
2 2478 1 1 14 THR C C 41.493 32.175 36.641 1.00 . A A . 61 THR C 1 1
2 2479 1 1 14 THR CA C 41.402 33.341 35.669 1.00 . A A . 61 THR CA 1 1
2 2480 1 1 14 THR CB C 41.510 34.679 36.428 1.00 . A A . 61 THR CB 1 1
2 2481 1 1 14 THR CG2 C 41.240 35.890 35.549 1.00 . A A . 61 THR CG2 1 1
2 2482 1 1 14 THR H H 39.326 33.431 35.148 1.00 . A A . 61 THR H 1 1
2 2483 1 1 14 THR HA H 42.303 33.283 35.059 1.00 . A A . 61 THR HA 1 1
2 2484 1 1 14 THR HB H 42.521 34.765 36.829 1.00 . A A . 61 THR HB 1 1
2 2485 1 1 14 THR HG1 H 40.996 34.266 38.267 1.00 . A A . 61 THR HG1 1 1
2 2486 1 1 14 THR HG21 H 41.909 35.851 34.691 1.00 . A A . 61 THR HG21 1 1
2 2487 1 1 14 THR HG22 H 41.433 36.800 36.116 1.00 . A A . 61 THR HG22 1 1
2 2488 1 1 14 THR HG23 H 40.203 35.890 35.216 1.00 . A A . 61 THR HG23 1 1
2 2489 1 1 14 THR N N 40.247 33.270 34.748 1.00 . A A . 61 THR N 1 1
2 2490 1 1 14 THR O O 42.567 31.597 36.799 1.00 . A A . 61 THR O 1 1
2 2491 1 1 14 THR OG1 O 40.607 34.752 37.507 1.00 . A A . 61 THR OG1 1 1
2 2492 1 1 15 GLU C C 38.962 29.867 37.829 1.00 . A A . 62 GLU C 1 1
2 2493 1 1 15 GLU CA C 40.265 30.614 38.113 1.00 . A A . 62 GLU CA 1 1
2 2494 1 1 15 GLU CB C 40.408 30.959 39.608 1.00 . A A . 62 GLU CB 1 1
2 2495 1 1 15 GLU CD C 42.422 32.595 39.911 1.00 . A A . 62 GLU CD 1 1
2 2496 1 1 15 GLU CG C 41.867 31.171 40.055 1.00 . A A . 62 GLU CG 1 1
2 2497 1 1 15 GLU H H 39.540 32.342 37.102 1.00 . A A . 62 GLU H 1 1
2 2498 1 1 15 GLU HA H 41.075 29.929 37.863 1.00 . A A . 62 GLU HA 1 1
2 2499 1 1 15 GLU HB2 H 39.787 31.813 39.874 1.00 . A A . 62 GLU HB2 1 1
2 2500 1 1 15 GLU HB3 H 40.031 30.104 40.171 1.00 . A A . 62 GLU HB3 1 1
2 2501 1 1 15 GLU HG2 H 41.918 30.910 41.113 1.00 . A A . 62 GLU HG2 1 1
2 2502 1 1 15 GLU HG3 H 42.514 30.469 39.529 1.00 . A A . 62 GLU HG3 1 1
2 2503 1 1 15 GLU N N 40.376 31.794 37.256 1.00 . A A . 62 GLU N 1 1
2 2504 1 1 15 GLU O O 37.863 30.426 37.921 1.00 . A A . 62 GLU O 1 1
2 2505 1 1 15 GLU OE1 O 43.612 32.807 40.255 1.00 . A A . 62 GLU OE1 1 1
2 2506 1 1 15 GLU OE2 O 41.682 33.560 39.596 1.00 . A A . 62 GLU OE2 1 1
2 2507 1 1 16 THR C C 37.349 27.053 38.432 1.00 . A A . 63 THR C 1 1
2 2508 1 1 16 THR CA C 37.997 27.674 37.185 1.00 . A A . 63 THR CA 1 1
2 2509 1 1 16 THR CB C 38.282 26.705 36.016 1.00 . A A . 63 THR CB 1 1
2 2510 1 1 16 THR CG2 C 39.306 27.208 34.992 1.00 . A A . 63 THR CG2 1 1
2 2511 1 1 16 THR H H 40.040 28.204 37.430 1.00 . A A . 63 THR H 1 1
2 2512 1 1 16 THR HA H 37.213 28.310 36.782 1.00 . A A . 63 THR HA 1 1
2 2513 1 1 16 THR HB H 37.345 26.522 35.487 1.00 . A A . 63 THR HB 1 1
2 2514 1 1 16 THR HG1 H 38.295 24.776 35.986 1.00 . A A . 63 THR HG1 1 1
2 2515 1 1 16 THR HG21 H 39.333 26.533 34.137 1.00 . A A . 63 THR HG21 1 1
2 2516 1 1 16 THR HG22 H 40.301 27.261 35.433 1.00 . A A . 63 THR HG22 1 1
2 2517 1 1 16 THR HG23 H 39.033 28.204 34.649 1.00 . A A . 63 THR HG23 1 1
2 2518 1 1 16 THR N N 39.102 28.593 37.464 1.00 . A A . 63 THR N 1 1
2 2519 1 1 16 THR O O 37.802 27.278 39.560 1.00 . A A . 63 THR O 1 1
2 2520 1 1 16 THR OG1 O 38.766 25.474 36.494 1.00 . A A . 63 THR OG1 1 1
2 2521 1 1 17 PHE C C 36.106 24.530 39.993 1.00 . A A . 64 PHE C 1 1
2 2522 1 1 17 PHE CA C 35.448 25.765 39.348 1.00 . A A . 64 PHE CA 1 1
2 2523 1 1 17 PHE CB C 34.051 25.477 38.788 1.00 . A A . 64 PHE CB 1 1
2 2524 1 1 17 PHE CD1 C 32.889 23.622 40.091 1.00 . A A . 64 PHE CD1 1 1
2 2525 1 1 17 PHE CD2 C 32.259 25.936 40.482 1.00 . A A . 64 PHE CD2 1 1
2 2526 1 1 17 PHE CE1 C 31.982 23.217 41.085 1.00 . A A . 64 PHE CE1 1 1
2 2527 1 1 17 PHE CE2 C 31.343 25.533 41.464 1.00 . A A . 64 PHE CE2 1 1
2 2528 1 1 17 PHE CG C 33.044 24.989 39.806 1.00 . A A . 64 PHE CG 1 1
2 2529 1 1 17 PHE CZ C 31.216 24.172 41.777 1.00 . A A . 64 PHE CZ 1 1
2 2530 1 1 17 PHE H H 35.950 26.116 37.314 1.00 . A A . 64 PHE H 1 1
2 2531 1 1 17 PHE HA H 35.340 26.514 40.133 1.00 . A A . 64 PHE HA 1 1
2 2532 1 1 17 PHE HB2 H 33.674 26.404 38.357 1.00 . A A . 64 PHE HB2 1 1
2 2533 1 1 17 PHE HB3 H 34.127 24.740 37.988 1.00 . A A . 64 PHE HB3 1 1
2 2534 1 1 17 PHE HD1 H 33.478 22.884 39.564 1.00 . A A . 64 PHE HD1 1 1
2 2535 1 1 17 PHE HD2 H 32.362 26.980 40.243 1.00 . A A . 64 PHE HD2 1 1
2 2536 1 1 17 PHE HE1 H 31.882 22.170 41.324 1.00 . A A . 64 PHE HE1 1 1
2 2537 1 1 17 PHE HE2 H 30.748 26.269 41.983 1.00 . A A . 64 PHE HE2 1 1
2 2538 1 1 17 PHE HZ H 30.535 23.866 42.555 1.00 . A A . 64 PHE HZ 1 1
2 2539 1 1 17 PHE N N 36.249 26.322 38.253 1.00 . A A . 64 PHE N 1 1
2 2540 1 1 17 PHE O O 36.908 23.833 39.361 1.00 . A A . 64 PHE O 1 1
2 2541 1 1 18 GLY C C 37.667 23.487 42.631 1.00 . A A . 65 GLY C 1 1
2 2542 1 1 18 GLY CA C 36.330 23.105 42.000 1.00 . A A . 65 GLY CA 1 1
2 2543 1 1 18 GLY H H 35.153 24.869 41.745 1.00 . A A . 65 GLY H 1 1
2 2544 1 1 18 GLY HA2 H 35.644 22.814 42.795 1.00 . A A . 65 GLY HA2 1 1
2 2545 1 1 18 GLY HA3 H 36.472 22.244 41.346 1.00 . A A . 65 GLY HA3 1 1
2 2546 1 1 18 GLY N N 35.760 24.227 41.247 1.00 . A A . 65 GLY N 1 1
2 2547 1 1 18 GLY O O 37.779 24.572 43.202 1.00 . A A . 65 GLY O 1 1
2 2548 1 1 19 LYS C C 40.593 24.239 42.758 1.00 . A A . 66 LYS C 1 1
2 2549 1 1 19 LYS CA C 40.002 22.883 43.174 1.00 . A A . 66 LYS CA 1 1
2 2550 1 1 19 LYS CB C 40.985 21.731 42.914 1.00 . A A . 66 LYS CB 1 1
2 2551 1 1 19 LYS CD C 42.397 20.453 41.276 1.00 . A A . 66 LYS CD 1 1
2 2552 1 1 19 LYS CE C 42.671 20.103 39.807 1.00 . A A . 66 LYS CE 1 1
2 2553 1 1 19 LYS CG C 41.287 21.497 41.425 1.00 . A A . 66 LYS CG 1 1
2 2554 1 1 19 LYS H H 38.525 21.711 42.131 1.00 . A A . 66 LYS H 1 1
2 2555 1 1 19 LYS HA H 39.849 22.932 44.254 1.00 . A A . 66 LYS HA 1 1
2 2556 1 1 19 LYS HB2 H 41.917 21.953 43.436 1.00 . A A . 66 LYS HB2 1 1
2 2557 1 1 19 LYS HB3 H 40.575 20.815 43.342 1.00 . A A . 66 LYS HB3 1 1
2 2558 1 1 19 LYS HD2 H 43.308 20.861 41.720 1.00 . A A . 66 LYS HD2 1 1
2 2559 1 1 19 LYS HD3 H 42.126 19.549 41.822 1.00 . A A . 66 LYS HD3 1 1
2 2560 1 1 19 LYS HE2 H 42.911 21.020 39.260 1.00 . A A . 66 LYS HE2 1 1
2 2561 1 1 19 LYS HE3 H 43.550 19.454 39.769 1.00 . A A . 66 LYS HE3 1 1
2 2562 1 1 19 LYS HG2 H 40.383 21.156 40.922 1.00 . A A . 66 LYS HG2 1 1
2 2563 1 1 19 LYS HG3 H 41.627 22.422 40.961 1.00 . A A . 66 LYS HG3 1 1
2 2564 1 1 19 LYS HZ1 H 40.696 19.992 39.105 1.00 . A A . 66 LYS HZ1 1 1
2 2565 1 1 19 LYS HZ2 H 41.255 18.587 39.703 1.00 . A A . 66 LYS HZ2 1 1
2 2566 1 1 19 LYS HZ3 H 41.756 19.101 38.232 1.00 . A A . 66 LYS HZ3 1 1
2 2567 1 1 19 LYS N N 38.684 22.618 42.563 1.00 . A A . 66 LYS N 1 1
2 2568 1 1 19 LYS NZ N 41.525 19.409 39.171 1.00 . A A . 66 LYS NZ 1 1
2 2569 1 1 19 LYS O O 40.435 24.686 41.615 1.00 . A A . 66 LYS O 1 1
2 2570 1 1 20 TYR C C 43.272 26.241 43.008 1.00 . A A . 67 TYR C 1 1
2 2571 1 1 20 TYR CA C 41.837 26.225 43.570 1.00 . A A . 67 TYR CA 1 1
2 2572 1 1 20 TYR CB C 41.594 27.061 44.845 1.00 . A A . 67 TYR CB 1 1
2 2573 1 1 20 TYR CD1 C 41.719 29.461 44.059 1.00 . A A . 67 TYR CD1 1 1
2 2574 1 1 20 TYR CD2 C 43.417 28.670 45.616 1.00 . A A . 67 TYR CD2 1 1
2 2575 1 1 20 TYR CE1 C 42.355 30.716 43.999 1.00 . A A . 67 TYR CE1 1 1
2 2576 1 1 20 TYR CE2 C 44.065 29.920 45.543 1.00 . A A . 67 TYR CE2 1 1
2 2577 1 1 20 TYR CG C 42.254 28.430 44.859 1.00 . A A . 67 TYR CG 1 1
2 2578 1 1 20 TYR CZ C 43.545 30.945 44.726 1.00 . A A . 67 TYR CZ 1 1
2 2579 1 1 20 TYR H H 41.412 24.391 44.578 1.00 . A A . 67 TYR H 1 1
2 2580 1 1 20 TYR HA H 41.251 26.736 42.807 1.00 . A A . 67 TYR HA 1 1
2 2581 1 1 20 TYR HB2 H 40.519 27.184 44.988 1.00 . A A . 67 TYR HB2 1 1
2 2582 1 1 20 TYR HB3 H 41.966 26.493 45.700 1.00 . A A . 67 TYR HB3 1 1
2 2583 1 1 20 TYR HD1 H 40.823 29.288 43.477 1.00 . A A . 67 TYR HD1 1 1
2 2584 1 1 20 TYR HD2 H 43.822 27.898 46.255 1.00 . A A . 67 TYR HD2 1 1
2 2585 1 1 20 TYR HE1 H 41.931 31.506 43.397 1.00 . A A . 67 TYR HE1 1 1
2 2586 1 1 20 TYR HE2 H 44.964 30.102 46.114 1.00 . A A . 67 TYR HE2 1 1
2 2587 1 1 20 TYR HH H 43.755 32.734 44.000 1.00 . A A . 67 TYR HH 1 1
2 2588 1 1 20 TYR N N 41.259 24.889 43.707 1.00 . A A . 67 TYR N 1 1
2 2589 1 1 20 TYR O O 43.970 25.223 43.038 1.00 . A A . 67 TYR O 1 1
2 2590 1 1 20 TYR OH O 44.183 32.143 44.648 1.00 . A A . 67 TYR OH 1 1
2 2591 1 1 21 GLN C C 46.183 27.004 42.489 1.00 . A A . 68 GLN C 1 1
2 2592 1 1 21 GLN CA C 44.962 27.647 41.788 1.00 . A A . 68 GLN CA 1 1
2 2593 1 1 21 GLN CB C 45.081 29.179 41.670 1.00 . A A . 68 GLN CB 1 1
2 2594 1 1 21 GLN CD C 46.881 30.930 41.359 1.00 . A A . 68 GLN CD 1 1
2 2595 1 1 21 GLN CG C 46.244 29.666 40.797 1.00 . A A . 68 GLN CG 1 1
2 2596 1 1 21 GLN H H 43.075 28.183 42.566 1.00 . A A . 68 GLN H 1 1
2 2597 1 1 21 GLN HA H 44.885 27.235 40.779 1.00 . A A . 68 GLN HA 1 1
2 2598 1 1 21 GLN HB2 H 44.156 29.587 41.260 1.00 . A A . 68 GLN HB2 1 1
2 2599 1 1 21 GLN HB3 H 45.198 29.585 42.677 1.00 . A A . 68 GLN HB3 1 1
2 2600 1 1 21 GLN HE21 H 45.320 32.137 40.841 1.00 . A A . 68 GLN HE21 1 1
2 2601 1 1 21 GLN HE22 H 46.687 32.902 41.649 1.00 . A A . 68 GLN HE22 1 1
2 2602 1 1 21 GLN HG2 H 47.015 28.899 40.735 1.00 . A A . 68 GLN HG2 1 1
2 2603 1 1 21 GLN HG3 H 45.885 29.864 39.788 1.00 . A A . 68 GLN HG3 1 1
2 2604 1 1 21 GLN N N 43.701 27.394 42.489 1.00 . A A . 68 GLN N 1 1
2 2605 1 1 21 GLN NE2 N 46.231 32.071 41.290 1.00 . A A . 68 GLN NE2 1 1
2 2606 1 1 21 GLN O O 46.650 27.477 43.533 1.00 . A A . 68 GLN O 1 1
2 2607 1 1 21 GLN OE1 O 47.917 30.869 42.011 1.00 . A A . 68 GLN OE1 1 1
2 2608 1 1 22 HIS C C 47.776 24.754 43.917 1.00 . A A . 69 HIS C 1 1
2 2609 1 1 22 HIS CA C 47.812 25.090 42.400 1.00 . A A . 69 HIS CA 1 1
2 2610 1 1 22 HIS CB C 49.152 25.719 41.959 1.00 . A A . 69 HIS CB 1 1
2 2611 1 1 22 HIS CD2 C 49.423 27.358 40.000 1.00 . A A . 69 HIS CD2 1 1
2 2612 1 1 22 HIS CE1 C 49.558 25.956 38.318 1.00 . A A . 69 HIS CE1 1 1
2 2613 1 1 22 HIS CG C 49.254 26.093 40.498 1.00 . A A . 69 HIS CG 1 1
2 2614 1 1 22 HIS H H 46.270 25.611 41.038 1.00 . A A . 69 HIS H 1 1
2 2615 1 1 22 HIS HA H 47.734 24.132 41.887 1.00 . A A . 69 HIS HA 1 1
2 2616 1 1 22 HIS HB2 H 49.332 26.615 42.552 1.00 . A A . 69 HIS HB2 1 1
2 2617 1 1 22 HIS HB3 H 49.958 25.016 42.178 1.00 . A A . 69 HIS HB3 1 1
2 2618 1 1 22 HIS HD1 H 49.347 24.210 39.476 1.00 . A A . 69 HIS HD1 1 1
2 2619 1 1 22 HIS HD2 H 49.455 28.265 40.588 1.00 . A A . 69 HIS HD2 1 1
2 2620 1 1 22 HIS HE1 H 49.691 25.543 37.324 1.00 . A A . 69 HIS HE1 1 1
2 2621 1 1 22 HIS N N 46.688 25.907 41.915 1.00 . A A . 69 HIS N 1 1
2 2622 1 1 22 HIS ND1 N 49.358 25.226 39.431 1.00 . A A . 69 HIS ND1 1 1
2 2623 1 1 22 HIS NE2 N 49.607 27.269 38.614 1.00 . A A . 69 HIS NE2 1 1
2 2624 1 1 22 HIS O O 48.821 24.794 44.574 1.00 . A A . 69 HIS O 1 1
2 2625 1 1 23 SER C C 45.460 23.290 46.452 1.00 . A A . 70 SER C 1 1
2 2626 1 1 23 SER CA C 46.425 24.410 45.983 1.00 . A A . 70 SER CA 1 1
2 2627 1 1 23 SER CB C 45.939 25.766 46.517 1.00 . A A . 70 SER CB 1 1
2 2628 1 1 23 SER H H 45.763 24.489 43.939 1.00 . A A . 70 SER H 1 1
2 2629 1 1 23 SER HA H 47.386 24.222 46.461 1.00 . A A . 70 SER HA 1 1
2 2630 1 1 23 SER HB2 H 44.972 26.004 46.071 1.00 . A A . 70 SER HB2 1 1
2 2631 1 1 23 SER HB3 H 45.819 25.686 47.595 1.00 . A A . 70 SER HB3 1 1
2 2632 1 1 23 SER HG H 46.756 27.050 45.304 1.00 . A A . 70 SER HG 1 1
2 2633 1 1 23 SER N N 46.598 24.494 44.513 1.00 . A A . 70 SER N 1 1
2 2634 1 1 23 SER O O 44.265 23.549 46.615 1.00 . A A . 70 SER O 1 1
2 2635 1 1 23 SER OG O 46.854 26.818 46.245 1.00 . A A . 70 SER OG 1 1
2 2636 1 1 24 PRO C C 44.423 20.953 48.486 1.00 . A A . 71 PRO C 1 1
2 2637 1 1 24 PRO CA C 45.096 20.899 47.095 1.00 . A A . 71 PRO CA 1 1
2 2638 1 1 24 PRO CB C 46.021 19.675 47.015 1.00 . A A . 71 PRO CB 1 1
2 2639 1 1 24 PRO CD C 47.278 21.583 46.373 1.00 . A A . 71 PRO CD 1 1
2 2640 1 1 24 PRO CG C 47.120 20.101 46.046 1.00 . A A . 71 PRO CG 1 1
2 2641 1 1 24 PRO HA H 44.310 20.788 46.347 1.00 . A A . 71 PRO HA 1 1
2 2642 1 1 24 PRO HB2 H 46.465 19.475 47.992 1.00 . A A . 71 PRO HB2 1 1
2 2643 1 1 24 PRO HB3 H 45.489 18.792 46.657 1.00 . A A . 71 PRO HB3 1 1
2 2644 1 1 24 PRO HD2 H 47.931 21.707 47.238 1.00 . A A . 71 PRO HD2 1 1
2 2645 1 1 24 PRO HD3 H 47.695 22.103 45.511 1.00 . A A . 71 PRO HD3 1 1
2 2646 1 1 24 PRO HG2 H 48.045 19.548 46.209 1.00 . A A . 71 PRO HG2 1 1
2 2647 1 1 24 PRO HG3 H 46.772 19.983 45.018 1.00 . A A . 71 PRO HG3 1 1
2 2648 1 1 24 PRO N N 45.936 22.050 46.704 1.00 . A A . 71 PRO N 1 1
2 2649 1 1 24 PRO O O 43.556 20.115 48.768 1.00 . A A . 71 PRO O 1 1
2 2650 1 1 25 PHE C C 43.754 23.368 51.194 1.00 . A A . 72 PHE C 1 1
2 2651 1 1 25 PHE CA C 44.366 22.024 50.750 1.00 . A A . 72 PHE CA 1 1
2 2652 1 1 25 PHE CB C 45.461 21.545 51.716 1.00 . A A . 72 PHE CB 1 1
2 2653 1 1 25 PHE CD1 C 46.871 19.483 51.280 1.00 . A A . 72 PHE CD1 1 1
2 2654 1 1 25 PHE CD2 C 44.727 19.217 52.403 1.00 . A A . 72 PHE CD2 1 1
2 2655 1 1 25 PHE CE1 C 47.115 18.105 51.418 1.00 . A A . 72 PHE CE1 1 1
2 2656 1 1 25 PHE CE2 C 44.969 17.838 52.536 1.00 . A A . 72 PHE CE2 1 1
2 2657 1 1 25 PHE CG C 45.680 20.046 51.782 1.00 . A A . 72 PHE CG 1 1
2 2658 1 1 25 PHE CZ C 46.169 17.286 52.057 1.00 . A A . 72 PHE CZ 1 1
2 2659 1 1 25 PHE H H 45.575 22.509 49.067 1.00 . A A . 72 PHE H 1 1
2 2660 1 1 25 PHE HA H 43.539 21.329 50.883 1.00 . A A . 72 PHE HA 1 1
2 2661 1 1 25 PHE HB2 H 46.398 22.050 51.474 1.00 . A A . 72 PHE HB2 1 1
2 2662 1 1 25 PHE HB3 H 45.185 21.857 52.721 1.00 . A A . 72 PHE HB3 1 1
2 2663 1 1 25 PHE HD1 H 47.613 20.115 50.811 1.00 . A A . 72 PHE HD1 1 1
2 2664 1 1 25 PHE HD2 H 43.810 19.639 52.794 1.00 . A A . 72 PHE HD2 1 1
2 2665 1 1 25 PHE HE1 H 48.040 17.679 51.052 1.00 . A A . 72 PHE HE1 1 1
2 2666 1 1 25 PHE HE2 H 44.238 17.206 53.019 1.00 . A A . 72 PHE HE2 1 1
2 2667 1 1 25 PHE HZ H 46.368 16.231 52.186 1.00 . A A . 72 PHE HZ 1 1
2 2668 1 1 25 PHE N N 44.824 21.890 49.356 1.00 . A A . 72 PHE N 1 1
2 2669 1 1 25 PHE O O 43.133 23.461 52.261 1.00 . A A . 72 PHE O 1 1
2 2670 1 1 26 ASP C C 41.993 26.097 50.670 1.00 . A A . 73 ASP C 1 1
2 2671 1 1 26 ASP CA C 43.509 25.796 50.714 1.00 . A A . 73 ASP CA 1 1
2 2672 1 1 26 ASP CB C 44.354 26.845 49.957 1.00 . A A . 73 ASP CB 1 1
2 2673 1 1 26 ASP CG C 45.814 26.980 50.421 1.00 . A A . 73 ASP CG 1 1
2 2674 1 1 26 ASP H H 44.436 24.267 49.532 1.00 . A A . 73 ASP H 1 1
2 2675 1 1 26 ASP HA H 43.755 25.936 51.766 1.00 . A A . 73 ASP HA 1 1
2 2676 1 1 26 ASP HB2 H 44.325 26.622 48.892 1.00 . A A . 73 ASP HB2 1 1
2 2677 1 1 26 ASP HB3 H 43.894 27.825 50.088 1.00 . A A . 73 ASP HB3 1 1
2 2678 1 1 26 ASP N N 43.926 24.421 50.390 1.00 . A A . 73 ASP N 1 1
2 2679 1 1 26 ASP O O 41.582 27.245 50.871 1.00 . A A . 73 ASP O 1 1
2 2680 1 1 26 ASP OD1 O 46.399 28.075 50.238 1.00 . A A . 73 ASP OD1 1 1
2 2681 1 1 26 ASP OD2 O 46.411 26.009 50.947 1.00 . A A . 73 ASP OD2 1 1
2 2682 1 1 27 GLY C C 39.328 25.480 48.753 1.00 . A A . 74 GLY C 1 1
2 2683 1 1 27 GLY CA C 39.711 25.210 50.211 1.00 . A A . 74 GLY CA 1 1
2 2684 1 1 27 GLY H H 41.558 24.172 50.219 1.00 . A A . 74 GLY H 1 1
2 2685 1 1 27 GLY HA2 H 39.244 24.282 50.538 1.00 . A A . 74 GLY HA2 1 1
2 2686 1 1 27 GLY HA3 H 39.320 26.021 50.824 1.00 . A A . 74 GLY HA3 1 1
2 2687 1 1 27 GLY N N 41.159 25.090 50.394 1.00 . A A . 74 GLY N 1 1
2 2688 1 1 27 GLY O O 39.936 26.322 48.083 1.00 . A A . 74 GLY O 1 1
2 2689 1 1 28 LYS C C 37.294 26.228 46.463 1.00 . A A . 75 LYS C 1 1
2 2690 1 1 28 LYS CA C 37.909 24.866 46.833 1.00 . A A . 75 LYS CA 1 1
2 2691 1 1 28 LYS CB C 37.051 23.644 46.447 1.00 . A A . 75 LYS CB 1 1
2 2692 1 1 28 LYS CD C 34.882 22.320 46.431 1.00 . A A . 75 LYS CD 1 1
2 2693 1 1 28 LYS CE C 34.583 21.304 47.543 1.00 . A A . 75 LYS CE 1 1
2 2694 1 1 28 LYS CG C 35.598 23.599 46.909 1.00 . A A . 75 LYS CG 1 1
2 2695 1 1 28 LYS H H 37.857 24.085 48.836 1.00 . A A . 75 LYS H 1 1
2 2696 1 1 28 LYS HA H 38.828 24.791 46.246 1.00 . A A . 75 LYS HA 1 1
2 2697 1 1 28 LYS HB2 H 37.020 23.595 45.368 1.00 . A A . 75 LYS HB2 1 1
2 2698 1 1 28 LYS HB3 H 37.543 22.755 46.830 1.00 . A A . 75 LYS HB3 1 1
2 2699 1 1 28 LYS HD2 H 33.922 22.617 46.005 1.00 . A A . 75 LYS HD2 1 1
2 2700 1 1 28 LYS HD3 H 35.449 21.832 45.636 1.00 . A A . 75 LYS HD3 1 1
2 2701 1 1 28 LYS HE2 H 33.958 21.788 48.298 1.00 . A A . 75 LYS HE2 1 1
2 2702 1 1 28 LYS HE3 H 34.003 20.484 47.111 1.00 . A A . 75 LYS HE3 1 1
2 2703 1 1 28 LYS HG2 H 35.558 23.664 47.993 1.00 . A A . 75 LYS HG2 1 1
2 2704 1 1 28 LYS HG3 H 35.087 24.455 46.468 1.00 . A A . 75 LYS HG3 1 1
2 2705 1 1 28 LYS HZ1 H 35.490 20.045 48.876 1.00 . A A . 75 LYS HZ1 1 1
2 2706 1 1 28 LYS HZ2 H 36.330 21.451 48.687 1.00 . A A . 75 LYS HZ2 1 1
2 2707 1 1 28 LYS HZ3 H 36.398 20.243 47.551 1.00 . A A . 75 LYS HZ3 1 1
2 2708 1 1 28 LYS N N 38.309 24.778 48.244 1.00 . A A . 75 LYS N 1 1
2 2709 1 1 28 LYS NZ N 35.791 20.742 48.195 1.00 . A A . 75 LYS NZ 1 1
2 2710 1 1 28 LYS O O 36.907 27.019 47.331 1.00 . A A . 75 LYS O 1 1
2 2711 1 1 29 HIS C C 35.262 27.460 44.049 1.00 . A A . 76 HIS C 1 1
2 2712 1 1 29 HIS CA C 36.690 27.724 44.561 1.00 . A A . 76 HIS CA 1 1
2 2713 1 1 29 HIS CB C 37.650 28.203 43.459 1.00 . A A . 76 HIS CB 1 1
2 2714 1 1 29 HIS CD2 C 37.021 30.692 43.242 1.00 . A A . 76 HIS CD2 1 1
2 2715 1 1 29 HIS CE1 C 36.446 30.750 41.130 1.00 . A A . 76 HIS CE1 1 1
2 2716 1 1 29 HIS CG C 37.188 29.435 42.725 1.00 . A A . 76 HIS CG 1 1
2 2717 1 1 29 HIS H H 37.557 25.794 44.517 1.00 . A A . 76 HIS H 1 1
2 2718 1 1 29 HIS HA H 36.642 28.508 45.317 1.00 . A A . 76 HIS HA 1 1
2 2719 1 1 29 HIS HB2 H 38.620 28.416 43.910 1.00 . A A . 76 HIS HB2 1 1
2 2720 1 1 29 HIS HB3 H 37.788 27.399 42.733 1.00 . A A . 76 HIS HB3 1 1
2 2721 1 1 29 HIS HD1 H 36.865 28.727 40.734 1.00 . A A . 76 HIS HD1 1 1
2 2722 1 1 29 HIS HD2 H 37.235 30.977 44.263 1.00 . A A . 76 HIS HD2 1 1
2 2723 1 1 29 HIS HE1 H 36.100 31.068 40.156 1.00 . A A . 76 HIS HE1 1 1
2 2724 1 1 29 HIS N N 37.248 26.513 45.163 1.00 . A A . 76 HIS N 1 1
2 2725 1 1 29 HIS ND1 N 36.831 29.495 41.403 1.00 . A A . 76 HIS ND1 1 1
2 2726 1 1 29 HIS NE2 N 36.527 31.532 42.227 1.00 . A A . 76 HIS NE2 1 1
2 2727 1 1 29 HIS O O 35.048 26.690 43.109 1.00 . A A . 76 HIS O 1 1
2 2728 1 1 30 TYR C C 32.123 28.446 43.310 1.00 . A A . 77 TYR C 1 1
2 2729 1 1 30 TYR CA C 32.836 27.803 44.514 1.00 . A A . 77 TYR CA 1 1
2 2730 1 1 30 TYR CB C 32.086 27.893 45.854 1.00 . A A . 77 TYR CB 1 1
2 2731 1 1 30 TYR CD1 C 33.582 26.665 47.524 1.00 . A A . 77 TYR CD1 1 1
2 2732 1 1 30 TYR CD2 C 31.390 25.760 47.005 1.00 . A A . 77 TYR CD2 1 1
2 2733 1 1 30 TYR CE1 C 33.796 25.620 48.446 1.00 . A A . 77 TYR CE1 1 1
2 2734 1 1 30 TYR CE2 C 31.594 24.719 47.923 1.00 . A A . 77 TYR CE2 1 1
2 2735 1 1 30 TYR CG C 32.366 26.750 46.815 1.00 . A A . 77 TYR CG 1 1
2 2736 1 1 30 TYR CZ C 32.789 24.657 48.667 1.00 . A A . 77 TYR CZ 1 1
2 2737 1 1 30 TYR H H 34.527 28.785 45.381 1.00 . A A . 77 TYR H 1 1
2 2738 1 1 30 TYR HA H 32.788 26.742 44.263 1.00 . A A . 77 TYR HA 1 1
2 2739 1 1 30 TYR HB2 H 32.292 28.845 46.336 1.00 . A A . 77 TYR HB2 1 1
2 2740 1 1 30 TYR HB3 H 31.015 27.887 45.658 1.00 . A A . 77 TYR HB3 1 1
2 2741 1 1 30 TYR HD1 H 34.362 27.392 47.354 1.00 . A A . 77 TYR HD1 1 1
2 2742 1 1 30 TYR HD2 H 30.466 25.801 46.453 1.00 . A A . 77 TYR HD2 1 1
2 2743 1 1 30 TYR HE1 H 34.753 25.517 48.942 1.00 . A A . 77 TYR HE1 1 1
2 2744 1 1 30 TYR HE2 H 30.826 23.976 48.054 1.00 . A A . 77 TYR HE2 1 1
2 2745 1 1 30 TYR HH H 32.100 23.227 49.742 1.00 . A A . 77 TYR HH 1 1
2 2746 1 1 30 TYR N N 34.271 28.091 44.685 1.00 . A A . 77 TYR N 1 1
2 2747 1 1 30 TYR O O 30.928 28.733 43.335 1.00 . A A . 77 TYR O 1 1
2 2748 1 1 30 TYR OH O 32.962 23.656 49.572 1.00 . A A . 77 TYR OH 1 1
2 2749 1 1 31 GLY C C 33.479 29.633 40.019 1.00 . A A . 78 GLY C 1 1
2 2750 1 1 31 GLY CA C 32.431 29.554 41.125 1.00 . A A . 78 GLY CA 1 1
2 2751 1 1 31 GLY H H 33.806 28.337 42.219 1.00 . A A . 78 GLY H 1 1
2 2752 1 1 31 GLY HA2 H 31.512 29.146 40.705 1.00 . A A . 78 GLY HA2 1 1
2 2753 1 1 31 GLY HA3 H 32.221 30.564 41.478 1.00 . A A . 78 GLY HA3 1 1
2 2754 1 1 31 GLY N N 32.875 28.738 42.253 1.00 . A A . 78 GLY N 1 1
2 2755 1 1 31 GLY O O 34.329 28.754 39.890 1.00 . A A . 78 GLY O 1 1
2 2756 1 1 32 ILE C C 34.719 32.456 38.109 1.00 . A A . 79 ILE C 1 1
2 2757 1 1 32 ILE CA C 34.318 30.972 38.101 1.00 . A A . 79 ILE CA 1 1
2 2758 1 1 32 ILE CB C 33.642 30.470 36.799 1.00 . A A . 79 ILE CB 1 1
2 2759 1 1 32 ILE CD1 C 33.675 28.415 35.182 1.00 . A A . 79 ILE CD1 1 1
2 2760 1 1 32 ILE CG1 C 34.080 29.013 36.536 1.00 . A A . 79 ILE CG1 1 1
2 2761 1 1 32 ILE CG2 C 33.909 31.368 35.596 1.00 . A A . 79 ILE CG2 1 1
2 2762 1 1 32 ILE H H 32.650 31.344 39.361 1.00 . A A . 79 ILE H 1 1
2 2763 1 1 32 ILE HA H 35.242 30.411 38.239 1.00 . A A . 79 ILE HA 1 1
2 2764 1 1 32 ILE HB H 32.559 30.477 36.936 1.00 . A A . 79 ILE HB 1 1
2 2765 1 1 32 ILE HD11 H 33.762 27.332 35.239 1.00 . A A . 79 ILE HD11 1 1
2 2766 1 1 32 ILE HD12 H 32.650 28.682 34.924 1.00 . A A . 79 ILE HD12 1 1
2 2767 1 1 32 ILE HD13 H 34.325 28.780 34.391 1.00 . A A . 79 ILE HD13 1 1
2 2768 1 1 32 ILE HG12 H 35.161 28.939 36.619 1.00 . A A . 79 ILE HG12 1 1
2 2769 1 1 32 ILE HG13 H 33.653 28.394 37.320 1.00 . A A . 79 ILE HG13 1 1
2 2770 1 1 32 ILE HG21 H 33.402 30.967 34.721 1.00 . A A . 79 ILE HG21 1 1
2 2771 1 1 32 ILE HG22 H 33.494 32.355 35.791 1.00 . A A . 79 ILE HG22 1 1
2 2772 1 1 32 ILE HG23 H 34.975 31.455 35.409 1.00 . A A . 79 ILE HG23 1 1
2 2773 1 1 32 ILE N N 33.420 30.696 39.225 1.00 . A A . 79 ILE N 1 1
2 2774 1 1 32 ILE O O 33.862 33.315 38.305 1.00 . A A . 79 ILE O 1 1
2 2775 1 1 33 ASP C C 37.012 34.623 36.562 1.00 . A A . 80 ASP C 1 1
2 2776 1 1 33 ASP CA C 36.577 34.106 37.947 1.00 . A A . 80 ASP CA 1 1
2 2777 1 1 33 ASP CB C 37.690 34.220 39.009 1.00 . A A . 80 ASP CB 1 1
2 2778 1 1 33 ASP CG C 37.174 34.112 40.447 1.00 . A A . 80 ASP CG 1 1
2 2779 1 1 33 ASP H H 36.656 31.980 37.752 1.00 . A A . 80 ASP H 1 1
2 2780 1 1 33 ASP HA H 35.793 34.787 38.271 1.00 . A A . 80 ASP HA 1 1
2 2781 1 1 33 ASP HB2 H 38.442 33.452 38.831 1.00 . A A . 80 ASP HB2 1 1
2 2782 1 1 33 ASP HB3 H 38.169 35.194 38.902 1.00 . A A . 80 ASP HB3 1 1
2 2783 1 1 33 ASP N N 36.012 32.746 37.929 1.00 . A A . 80 ASP N 1 1
2 2784 1 1 33 ASP O O 37.731 33.921 35.850 1.00 . A A . 80 ASP O 1 1
2 2785 1 1 33 ASP OD1 O 35.983 34.132 40.793 1.00 . A A . 80 ASP OD1 1 1
2 2786 1 1 33 ASP OD2 O 37.853 34.056 41.495 1.00 . A A . 80 ASP OD2 1 1
2 2787 1 1 34 PHE C C 37.525 37.713 34.725 1.00 . A A . 81 PHE C 1 1
2 2788 1 1 34 PHE CA C 36.759 36.382 34.817 1.00 . A A . 81 PHE CA 1 1
2 2789 1 1 34 PHE CB C 35.384 36.586 34.174 1.00 . A A . 81 PHE CB 1 1
2 2790 1 1 34 PHE CD1 C 34.976 34.337 33.087 1.00 . A A . 81 PHE CD1 1 1
2 2791 1 1 34 PHE CD2 C 33.257 35.282 34.536 1.00 . A A . 81 PHE CD2 1 1
2 2792 1 1 34 PHE CE1 C 34.115 33.277 32.758 1.00 . A A . 81 PHE CE1 1 1
2 2793 1 1 34 PHE CE2 C 32.380 34.247 34.175 1.00 . A A . 81 PHE CE2 1 1
2 2794 1 1 34 PHE CG C 34.538 35.353 33.955 1.00 . A A . 81 PHE CG 1 1
2 2795 1 1 34 PHE CZ C 32.806 33.258 33.272 1.00 . A A . 81 PHE CZ 1 1
2 2796 1 1 34 PHE H H 35.949 36.322 36.795 1.00 . A A . 81 PHE H 1 1
2 2797 1 1 34 PHE HA H 37.303 35.660 34.208 1.00 . A A . 81 PHE HA 1 1
2 2798 1 1 34 PHE HB2 H 34.823 37.303 34.773 1.00 . A A . 81 PHE HB2 1 1
2 2799 1 1 34 PHE HB3 H 35.534 37.038 33.192 1.00 . A A . 81 PHE HB3 1 1
2 2800 1 1 34 PHE HD1 H 35.955 34.390 32.636 1.00 . A A . 81 PHE HD1 1 1
2 2801 1 1 34 PHE HD2 H 32.927 36.047 35.222 1.00 . A A . 81 PHE HD2 1 1
2 2802 1 1 34 PHE HE1 H 34.456 32.495 32.093 1.00 . A A . 81 PHE HE1 1 1
2 2803 1 1 34 PHE HE2 H 31.383 34.214 34.586 1.00 . A A . 81 PHE HE2 1 1
2 2804 1 1 34 PHE HZ H 32.133 32.466 32.996 1.00 . A A . 81 PHE HZ 1 1
2 2805 1 1 34 PHE N N 36.587 35.834 36.175 1.00 . A A . 81 PHE N 1 1
2 2806 1 1 34 PHE O O 37.101 38.695 35.330 1.00 . A A . 81 PHE O 1 1
2 2807 1 1 35 ALA C C 38.831 40.108 32.867 1.00 . A A . 82 ALA C 1 1
2 2808 1 1 35 ALA CA C 39.460 38.939 33.664 1.00 . A A . 82 ALA CA 1 1
2 2809 1 1 35 ALA CB C 40.727 38.408 32.980 1.00 . A A . 82 ALA CB 1 1
2 2810 1 1 35 ALA H H 38.822 36.942 33.398 1.00 . A A . 82 ALA H 1 1
2 2811 1 1 35 ALA HA H 39.749 39.340 34.638 1.00 . A A . 82 ALA HA 1 1
2 2812 1 1 35 ALA HB1 H 41.470 39.202 32.901 1.00 . A A . 82 ALA HB1 1 1
2 2813 1 1 35 ALA HB2 H 41.144 37.591 33.558 1.00 . A A . 82 ALA HB2 1 1
2 2814 1 1 35 ALA HB3 H 40.485 38.035 31.984 1.00 . A A . 82 ALA HB3 1 1
2 2815 1 1 35 ALA N N 38.571 37.789 33.897 1.00 . A A . 82 ALA N 1 1
2 2816 1 1 35 ALA O O 39.387 40.594 31.878 1.00 . A A . 82 ALA O 1 1
2 2817 1 1 36 LEU C C 37.505 43.022 33.166 1.00 . A A . 83 LEU C 1 1
2 2818 1 1 36 LEU CA C 36.941 41.683 32.647 1.00 . A A . 83 LEU CA 1 1
2 2819 1 1 36 LEU CB C 35.433 41.577 32.933 1.00 . A A . 83 LEU CB 1 1
2 2820 1 1 36 LEU CD1 C 33.362 40.197 33.103 1.00 . A A . 83 LEU CD1 1 1
2 2821 1 1 36 LEU CD2 C 34.905 39.783 31.195 1.00 . A A . 83 LEU CD2 1 1
2 2822 1 1 36 LEU CG C 34.822 40.188 32.663 1.00 . A A . 83 LEU CG 1 1
2 2823 1 1 36 LEU H H 37.242 40.132 34.095 1.00 . A A . 83 LEU H 1 1
2 2824 1 1 36 LEU HA H 37.087 41.626 31.566 1.00 . A A . 83 LEU HA 1 1
2 2825 1 1 36 LEU HB2 H 35.271 41.821 33.984 1.00 . A A . 83 LEU HB2 1 1
2 2826 1 1 36 LEU HB3 H 34.910 42.322 32.332 1.00 . A A . 83 LEU HB3 1 1
2 2827 1 1 36 LEU HD11 H 33.293 40.530 34.138 1.00 . A A . 83 LEU HD11 1 1
2 2828 1 1 36 LEU HD12 H 32.964 39.187 33.041 1.00 . A A . 83 LEU HD12 1 1
2 2829 1 1 36 LEU HD13 H 32.780 40.861 32.464 1.00 . A A . 83 LEU HD13 1 1
2 2830 1 1 36 LEU HD21 H 34.307 40.460 30.587 1.00 . A A . 83 LEU HD21 1 1
2 2831 1 1 36 LEU HD22 H 34.518 38.774 31.088 1.00 . A A . 83 LEU HD22 1 1
2 2832 1 1 36 LEU HD23 H 35.939 39.786 30.856 1.00 . A A . 83 LEU HD23 1 1
2 2833 1 1 36 LEU HG H 35.335 39.441 33.263 1.00 . A A . 83 LEU HG 1 1
2 2834 1 1 36 LEU N N 37.643 40.555 33.264 1.00 . A A . 83 LEU N 1 1
2 2835 1 1 36 LEU O O 37.758 43.143 34.370 1.00 . A A . 83 LEU O 1 1
2 2836 1 1 37 PRO C C 36.814 46.068 33.465 1.00 . A A . 84 PRO C 1 1
2 2837 1 1 37 PRO CA C 38.015 45.396 32.772 1.00 . A A . 84 PRO CA 1 1
2 2838 1 1 37 PRO CB C 38.457 46.147 31.513 1.00 . A A . 84 PRO CB 1 1
2 2839 1 1 37 PRO CD C 37.612 44.001 30.862 1.00 . A A . 84 PRO CD 1 1
2 2840 1 1 37 PRO CG C 37.683 45.454 30.394 1.00 . A A . 84 PRO CG 1 1
2 2841 1 1 37 PRO HA H 38.849 45.361 33.474 1.00 . A A . 84 PRO HA 1 1
2 2842 1 1 37 PRO HB2 H 38.223 47.209 31.566 1.00 . A A . 84 PRO HB2 1 1
2 2843 1 1 37 PRO HB3 H 39.528 46.000 31.358 1.00 . A A . 84 PRO HB3 1 1
2 2844 1 1 37 PRO HD2 H 36.681 43.545 30.527 1.00 . A A . 84 PRO HD2 1 1
2 2845 1 1 37 PRO HD3 H 38.466 43.446 30.470 1.00 . A A . 84 PRO HD3 1 1
2 2846 1 1 37 PRO HG2 H 36.677 45.867 30.340 1.00 . A A . 84 PRO HG2 1 1
2 2847 1 1 37 PRO HG3 H 38.185 45.545 29.431 1.00 . A A . 84 PRO HG3 1 1
2 2848 1 1 37 PRO N N 37.692 44.045 32.315 1.00 . A A . 84 PRO N 1 1
2 2849 1 1 37 PRO O O 35.651 45.709 33.229 1.00 . A A . 84 PRO O 1 1
2 2850 1 1 38 LYS C C 35.090 48.491 34.024 1.00 . A A . 85 LYS C 1 1
2 2851 1 1 38 LYS CA C 36.107 47.901 35.004 1.00 . A A . 85 LYS CA 1 1
2 2852 1 1 38 LYS CB C 36.811 49.004 35.825 1.00 . A A . 85 LYS CB 1 1
2 2853 1 1 38 LYS CD C 38.218 51.106 35.828 1.00 . A A . 85 LYS CD 1 1
2 2854 1 1 38 LYS CE C 38.538 52.281 34.913 1.00 . A A . 85 LYS CE 1 1
2 2855 1 1 38 LYS CG C 37.477 50.083 34.967 1.00 . A A . 85 LYS CG 1 1
2 2856 1 1 38 LYS H H 38.071 47.292 34.471 1.00 . A A . 85 LYS H 1 1
2 2857 1 1 38 LYS HA H 35.571 47.257 35.702 1.00 . A A . 85 LYS HA 1 1
2 2858 1 1 38 LYS HB2 H 36.073 49.506 36.452 1.00 . A A . 85 LYS HB2 1 1
2 2859 1 1 38 LYS HB3 H 37.563 48.554 36.473 1.00 . A A . 85 LYS HB3 1 1
2 2860 1 1 38 LYS HD2 H 37.575 51.444 36.642 1.00 . A A . 85 LYS HD2 1 1
2 2861 1 1 38 LYS HD3 H 39.135 50.671 36.230 1.00 . A A . 85 LYS HD3 1 1
2 2862 1 1 38 LYS HE2 H 39.200 51.935 34.117 1.00 . A A . 85 LYS HE2 1 1
2 2863 1 1 38 LYS HE3 H 37.592 52.603 34.470 1.00 . A A . 85 LYS HE3 1 1
2 2864 1 1 38 LYS HG2 H 38.173 49.629 34.261 1.00 . A A . 85 LYS HG2 1 1
2 2865 1 1 38 LYS HG3 H 36.702 50.607 34.411 1.00 . A A . 85 LYS HG3 1 1
2 2866 1 1 38 LYS HZ1 H 38.529 53.728 36.389 1.00 . A A . 85 LYS HZ1 1 1
2 2867 1 1 38 LYS HZ2 H 39.322 54.195 35.045 1.00 . A A . 85 LYS HZ2 1 1
2 2868 1 1 38 LYS HZ3 H 40.047 53.144 36.070 1.00 . A A . 85 LYS HZ3 1 1
2 2869 1 1 38 LYS N N 37.098 47.074 34.303 1.00 . A A . 85 LYS N 1 1
2 2870 1 1 38 LYS NZ N 39.153 53.400 35.654 1.00 . A A . 85 LYS NZ 1 1
2 2871 1 1 38 LYS O O 35.428 48.906 32.915 1.00 . A A . 85 LYS O 1 1
2 2872 1 1 39 GLY C C 32.289 48.120 32.472 1.00 . A A . 86 GLY C 1 1
2 2873 1 1 39 GLY CA C 32.712 49.023 33.636 1.00 . A A . 86 GLY CA 1 1
2 2874 1 1 39 GLY H H 33.652 48.142 35.362 1.00 . A A . 86 GLY H 1 1
2 2875 1 1 39 GLY HA2 H 31.850 49.140 34.290 1.00 . A A . 86 GLY HA2 1 1
2 2876 1 1 39 GLY HA3 H 32.959 50.003 33.231 1.00 . A A . 86 GLY HA3 1 1
2 2877 1 1 39 GLY N N 33.833 48.520 34.439 1.00 . A A . 86 GLY N 1 1
2 2878 1 1 39 GLY O O 31.455 48.534 31.665 1.00 . A A . 86 GLY O 1 1
2 2879 1 1 40 THR C C 30.799 45.563 31.806 1.00 . A A . 87 THR C 1 1
2 2880 1 1 40 THR CA C 32.248 45.895 31.438 1.00 . A A . 87 THR CA 1 1
2 2881 1 1 40 THR CB C 33.030 44.579 31.387 1.00 . A A . 87 THR CB 1 1
2 2882 1 1 40 THR CG2 C 32.409 43.625 30.356 1.00 . A A . 87 THR CG2 1 1
2 2883 1 1 40 THR H H 33.546 46.610 33.006 1.00 . A A . 87 THR H 1 1
2 2884 1 1 40 THR HA H 32.301 46.325 30.442 1.00 . A A . 87 THR HA 1 1
2 2885 1 1 40 THR HB H 33.033 44.102 32.367 1.00 . A A . 87 THR HB 1 1
2 2886 1 1 40 THR HG1 H 34.831 45.162 31.792 1.00 . A A . 87 THR HG1 1 1
2 2887 1 1 40 THR HG21 H 32.234 44.159 29.421 1.00 . A A . 87 THR HG21 1 1
2 2888 1 1 40 THR HG22 H 31.446 43.241 30.704 1.00 . A A . 87 THR HG22 1 1
2 2889 1 1 40 THR HG23 H 33.074 42.780 30.191 1.00 . A A . 87 THR HG23 1 1
2 2890 1 1 40 THR N N 32.806 46.886 32.375 1.00 . A A . 87 THR N 1 1
2 2891 1 1 40 THR O O 30.560 45.186 32.958 1.00 . A A . 87 THR O 1 1
2 2892 1 1 40 THR OG1 O 34.356 44.845 30.999 1.00 . A A . 87 THR OG1 1 1
2 2893 1 1 41 PRO C C 28.348 43.707 31.232 1.00 . A A . 88 PRO C 1 1
2 2894 1 1 41 PRO CA C 28.468 45.224 31.056 1.00 . A A . 88 PRO CA 1 1
2 2895 1 1 41 PRO CB C 27.687 45.717 29.832 1.00 . A A . 88 PRO CB 1 1
2 2896 1 1 41 PRO CD C 30.036 46.136 29.502 1.00 . A A . 88 PRO CD 1 1
2 2897 1 1 41 PRO CG C 28.669 46.575 29.042 1.00 . A A . 88 PRO CG 1 1
2 2898 1 1 41 PRO HA H 28.078 45.720 31.945 1.00 . A A . 88 PRO HA 1 1
2 2899 1 1 41 PRO HB2 H 27.372 44.880 29.208 1.00 . A A . 88 PRO HB2 1 1
2 2900 1 1 41 PRO HB3 H 26.833 46.314 30.147 1.00 . A A . 88 PRO HB3 1 1
2 2901 1 1 41 PRO HD2 H 30.417 45.347 28.857 1.00 . A A . 88 PRO HD2 1 1
2 2902 1 1 41 PRO HD3 H 30.684 47.012 29.477 1.00 . A A . 88 PRO HD3 1 1
2 2903 1 1 41 PRO HG2 H 28.559 46.447 27.967 1.00 . A A . 88 PRO HG2 1 1
2 2904 1 1 41 PRO HG3 H 28.573 47.612 29.328 1.00 . A A . 88 PRO HG3 1 1
2 2905 1 1 41 PRO N N 29.853 45.631 30.851 1.00 . A A . 88 PRO N 1 1
2 2906 1 1 41 PRO O O 28.767 42.932 30.367 1.00 . A A . 88 PRO O 1 1
2 2907 1 1 42 ILE C C 25.948 41.662 32.313 1.00 . A A . 89 ILE C 1 1
2 2908 1 1 42 ILE CA C 27.411 41.911 32.686 1.00 . A A . 89 ILE CA 1 1
2 2909 1 1 42 ILE CB C 27.665 41.639 34.188 1.00 . A A . 89 ILE CB 1 1
2 2910 1 1 42 ILE CD1 C 30.232 41.590 33.799 1.00 . A A . 89 ILE CD1 1 1
2 2911 1 1 42 ILE CG1 C 29.066 42.085 34.669 1.00 . A A . 89 ILE CG1 1 1
2 2912 1 1 42 ILE CG2 C 27.435 40.159 34.546 1.00 . A A . 89 ILE CG2 1 1
2 2913 1 1 42 ILE H H 27.420 44.014 32.991 1.00 . A A . 89 ILE H 1 1
2 2914 1 1 42 ILE HA H 28.034 41.241 32.096 1.00 . A A . 89 ILE HA 1 1
2 2915 1 1 42 ILE HB H 26.938 42.219 34.759 1.00 . A A . 89 ILE HB 1 1
2 2916 1 1 42 ILE HD11 H 31.161 41.707 34.352 1.00 . A A . 89 ILE HD11 1 1
2 2917 1 1 42 ILE HD12 H 30.112 40.539 33.547 1.00 . A A . 89 ILE HD12 1 1
2 2918 1 1 42 ILE HD13 H 30.292 42.171 32.880 1.00 . A A . 89 ILE HD13 1 1
2 2919 1 1 42 ILE HG12 H 29.105 43.174 34.702 1.00 . A A . 89 ILE HG12 1 1
2 2920 1 1 42 ILE HG13 H 29.217 41.731 35.689 1.00 . A A . 89 ILE HG13 1 1
2 2921 1 1 42 ILE HG21 H 26.428 39.850 34.276 1.00 . A A . 89 ILE HG21 1 1
2 2922 1 1 42 ILE HG22 H 28.140 39.519 34.016 1.00 . A A . 89 ILE HG22 1 1
2 2923 1 1 42 ILE HG23 H 27.559 40.011 35.619 1.00 . A A . 89 ILE HG23 1 1
2 2924 1 1 42 ILE N N 27.753 43.298 32.351 1.00 . A A . 89 ILE N 1 1
2 2925 1 1 42 ILE O O 25.094 42.501 32.604 1.00 . A A . 89 ILE O 1 1
2 2926 1 1 43 LYS C C 23.832 38.842 31.808 1.00 . A A . 90 LYS C 1 1
2 2927 1 1 43 LYS CA C 24.320 40.144 31.172 1.00 . A A . 90 LYS CA 1 1
2 2928 1 1 43 LYS CB C 24.303 40.030 29.632 1.00 . A A . 90 LYS CB 1 1
2 2929 1 1 43 LYS CD C 25.241 40.774 27.374 1.00 . A A . 90 LYS CD 1 1
2 2930 1 1 43 LYS CE C 25.521 39.423 26.723 1.00 . A A . 90 LYS CE 1 1
2 2931 1 1 43 LYS CG C 25.451 40.748 28.893 1.00 . A A . 90 LYS CG 1 1
2 2932 1 1 43 LYS H H 26.397 39.835 31.592 1.00 . A A . 90 LYS H 1 1
2 2933 1 1 43 LYS HA H 23.602 40.919 31.434 1.00 . A A . 90 LYS HA 1 1
2 2934 1 1 43 LYS HB2 H 24.327 38.980 29.350 1.00 . A A . 90 LYS HB2 1 1
2 2935 1 1 43 LYS HB3 H 23.343 40.436 29.295 1.00 . A A . 90 LYS HB3 1 1
2 2936 1 1 43 LYS HD2 H 24.209 41.040 27.154 1.00 . A A . 90 LYS HD2 1 1
2 2937 1 1 43 LYS HD3 H 25.904 41.524 26.940 1.00 . A A . 90 LYS HD3 1 1
2 2938 1 1 43 LYS HE2 H 26.563 39.144 26.906 1.00 . A A . 90 LYS HE2 1 1
2 2939 1 1 43 LYS HE3 H 24.879 38.664 27.178 1.00 . A A . 90 LYS HE3 1 1
2 2940 1 1 43 LYS HG2 H 25.518 41.773 29.251 1.00 . A A . 90 LYS HG2 1 1
2 2941 1 1 43 LYS HG3 H 26.399 40.255 29.111 1.00 . A A . 90 LYS HG3 1 1
2 2942 1 1 43 LYS HZ1 H 25.295 38.563 24.856 1.00 . A A . 90 LYS HZ1 1 1
2 2943 1 1 43 LYS HZ2 H 25.918 40.109 24.799 1.00 . A A . 90 LYS HZ2 1 1
2 2944 1 1 43 LYS HZ3 H 24.320 39.835 25.081 1.00 . A A . 90 LYS HZ3 1 1
2 2945 1 1 43 LYS N N 25.648 40.516 31.695 1.00 . A A . 90 LYS N 1 1
2 2946 1 1 43 LYS NZ N 25.262 39.494 25.269 1.00 . A A . 90 LYS NZ 1 1
2 2947 1 1 43 LYS O O 24.632 38.000 32.211 1.00 . A A . 90 LYS O 1 1
2 2948 1 1 44 ALA C C 22.192 36.272 31.238 1.00 . A A . 91 ALA C 1 1
2 2949 1 1 44 ALA CA C 21.919 37.389 32.285 1.00 . A A . 91 ALA CA 1 1
2 2950 1 1 44 ALA CB C 20.420 37.613 32.535 1.00 . A A . 91 ALA CB 1 1
2 2951 1 1 44 ALA H H 21.912 39.416 31.566 1.00 . A A . 91 ALA H 1 1
2 2952 1 1 44 ALA HA H 22.369 37.117 33.240 1.00 . A A . 91 ALA HA 1 1
2 2953 1 1 44 ALA HB1 H 20.291 38.378 33.301 1.00 . A A . 91 ALA HB1 1 1
2 2954 1 1 44 ALA HB2 H 19.925 37.937 31.618 1.00 . A A . 91 ALA HB2 1 1
2 2955 1 1 44 ALA HB3 H 19.955 36.688 32.880 1.00 . A A . 91 ALA HB3 1 1
2 2956 1 1 44 ALA N N 22.514 38.659 31.867 1.00 . A A . 91 ALA N 1 1
2 2957 1 1 44 ALA O O 21.831 36.454 30.072 1.00 . A A . 91 ALA O 1 1
2 2958 1 1 45 PRO C C 21.792 33.222 30.275 1.00 . A A . 92 PRO C 1 1
2 2959 1 1 45 PRO CA C 23.056 34.000 30.680 1.00 . A A . 92 PRO CA 1 1
2 2960 1 1 45 PRO CB C 24.012 33.081 31.449 1.00 . A A . 92 PRO CB 1 1
2 2961 1 1 45 PRO CD C 23.323 34.828 32.929 1.00 . A A . 92 PRO CD 1 1
2 2962 1 1 45 PRO CG C 23.725 33.356 32.924 1.00 . A A . 92 PRO CG 1 1
2 2963 1 1 45 PRO HA H 23.555 34.367 29.778 1.00 . A A . 92 PRO HA 1 1
2 2964 1 1 45 PRO HB2 H 23.872 32.028 31.205 1.00 . A A . 92 PRO HB2 1 1
2 2965 1 1 45 PRO HB3 H 25.031 33.375 31.231 1.00 . A A . 92 PRO HB3 1 1
2 2966 1 1 45 PRO HD2 H 22.581 34.994 33.706 1.00 . A A . 92 PRO HD2 1 1
2 2967 1 1 45 PRO HD3 H 24.188 35.469 33.110 1.00 . A A . 92 PRO HD3 1 1
2 2968 1 1 45 PRO HG2 H 22.884 32.746 33.254 1.00 . A A . 92 PRO HG2 1 1
2 2969 1 1 45 PRO HG3 H 24.597 33.173 33.551 1.00 . A A . 92 PRO HG3 1 1
2 2970 1 1 45 PRO N N 22.784 35.115 31.606 1.00 . A A . 92 PRO N 1 1
2 2971 1 1 45 PRO O O 21.672 32.732 29.151 1.00 . A A . 92 PRO O 1 1
2 2972 1 1 46 THR C C 18.426 33.364 31.634 1.00 . A A . 93 THR C 1 1
2 2973 1 1 46 THR CA C 19.545 32.449 31.130 1.00 . A A . 93 THR CA 1 1
2 2974 1 1 46 THR CB C 19.532 31.057 31.804 1.00 . A A . 93 THR CB 1 1
2 2975 1 1 46 THR CG2 C 20.800 30.233 31.572 1.00 . A A . 93 THR CG2 1 1
2 2976 1 1 46 THR H H 21.054 33.557 32.096 1.00 . A A . 93 THR H 1 1
2 2977 1 1 46 THR HA H 19.333 32.265 30.077 1.00 . A A . 93 THR HA 1 1
2 2978 1 1 46 THR HB H 18.674 30.500 31.426 1.00 . A A . 93 THR HB 1 1
2 2979 1 1 46 THR HG1 H 19.290 30.275 33.558 1.00 . A A . 93 THR HG1 1 1
2 2980 1 1 46 THR HG21 H 20.987 30.140 30.502 1.00 . A A . 93 THR HG21 1 1
2 2981 1 1 46 THR HG22 H 20.668 29.237 31.994 1.00 . A A . 93 THR HG22 1 1
2 2982 1 1 46 THR HG23 H 21.654 30.715 32.043 1.00 . A A . 93 THR HG23 1 1
2 2983 1 1 46 THR N N 20.854 33.113 31.215 1.00 . A A . 93 THR N 1 1
2 2984 1 1 46 THR O O 18.703 34.367 32.298 1.00 . A A . 93 THR O 1 1
2 2985 1 1 46 THR OG1 O 19.395 31.175 33.203 1.00 . A A . 93 THR OG1 1 1
2 2986 1 1 47 ASN C C 15.934 33.646 33.365 1.00 . A A . 94 ASN C 1 1
2 2987 1 1 47 ASN CA C 16.042 33.852 31.844 1.00 . A A . 94 ASN CA 1 1
2 2988 1 1 47 ASN CB C 14.734 33.491 31.113 1.00 . A A . 94 ASN CB 1 1
2 2989 1 1 47 ASN CG C 14.770 33.724 29.612 1.00 . A A . 94 ASN CG 1 1
2 2990 1 1 47 ASN H H 16.954 32.268 30.740 1.00 . A A . 94 ASN H 1 1
2 2991 1 1 47 ASN HA H 16.243 34.910 31.662 1.00 . A A . 94 ASN HA 1 1
2 2992 1 1 47 ASN HB2 H 14.505 32.443 31.289 1.00 . A A . 94 ASN HB2 1 1
2 2993 1 1 47 ASN HB3 H 13.919 34.082 31.525 1.00 . A A . 94 ASN HB3 1 1
2 2994 1 1 47 ASN HD21 H 13.019 32.760 29.328 1.00 . A A . 94 ASN HD21 1 1
2 2995 1 1 47 ASN HD22 H 13.832 33.398 27.887 1.00 . A A . 94 ASN HD22 1 1
2 2996 1 1 47 ASN N N 17.163 33.077 31.315 1.00 . A A . 94 ASN N 1 1
2 2997 1 1 47 ASN ND2 N 13.786 33.259 28.888 1.00 . A A . 94 ASN ND2 1 1
2 2998 1 1 47 ASN O O 15.881 32.512 33.855 1.00 . A A . 94 ASN O 1 1
2 2999 1 1 47 ASN OD1 O 15.690 34.316 29.062 1.00 . A A . 94 ASN OD1 1 1
2 3000 1 1 48 GLY C C 15.036 35.929 36.171 1.00 . A A . 95 GLY C 1 1
2 3001 1 1 48 GLY CA C 15.752 34.719 35.576 1.00 . A A . 95 GLY CA 1 1
2 3002 1 1 48 GLY H H 16.027 35.641 33.649 1.00 . A A . 95 GLY H 1 1
2 3003 1 1 48 GLY HA2 H 15.193 33.834 35.879 1.00 . A A . 95 GLY HA2 1 1
2 3004 1 1 48 GLY HA3 H 16.744 34.659 36.022 1.00 . A A . 95 GLY HA3 1 1
2 3005 1 1 48 GLY N N 15.891 34.748 34.115 1.00 . A A . 95 GLY N 1 1
2 3006 1 1 48 GLY O O 14.443 36.740 35.456 1.00 . A A . 95 GLY O 1 1
2 3007 1 1 49 LYS C C 15.472 37.519 39.449 1.00 . A A . 96 LYS C 1 1
2 3008 1 1 49 LYS CA C 14.559 37.174 38.269 1.00 . A A . 96 LYS CA 1 1
2 3009 1 1 49 LYS CB C 13.150 36.799 38.749 1.00 . A A . 96 LYS CB 1 1
2 3010 1 1 49 LYS CD C 11.013 37.628 39.846 1.00 . A A . 96 LYS CD 1 1
2 3011 1 1 49 LYS CE C 11.067 36.690 41.054 1.00 . A A . 96 LYS CE 1 1
2 3012 1 1 49 LYS CG C 12.419 37.997 39.370 1.00 . A A . 96 LYS CG 1 1
2 3013 1 1 49 LYS H H 15.548 35.304 38.021 1.00 . A A . 96 LYS H 1 1
2 3014 1 1 49 LYS HA H 14.488 38.041 37.615 1.00 . A A . 96 LYS HA 1 1
2 3015 1 1 49 LYS HB2 H 12.567 36.432 37.903 1.00 . A A . 96 LYS HB2 1 1
2 3016 1 1 49 LYS HB3 H 13.234 35.991 39.478 1.00 . A A . 96 LYS HB3 1 1
2 3017 1 1 49 LYS HD2 H 10.493 38.545 40.127 1.00 . A A . 96 LYS HD2 1 1
2 3018 1 1 49 LYS HD3 H 10.471 37.153 39.027 1.00 . A A . 96 LYS HD3 1 1
2 3019 1 1 49 LYS HE2 H 11.620 35.789 40.785 1.00 . A A . 96 LYS HE2 1 1
2 3020 1 1 49 LYS HE3 H 11.591 37.198 41.868 1.00 . A A . 96 LYS HE3 1 1
2 3021 1 1 49 LYS HG2 H 12.988 38.392 40.211 1.00 . A A . 96 LYS HG2 1 1
2 3022 1 1 49 LYS HG3 H 12.326 38.775 38.616 1.00 . A A . 96 LYS HG3 1 1
2 3023 1 1 49 LYS HZ1 H 9.755 35.705 42.315 1.00 . A A . 96 LYS HZ1 1 1
2 3024 1 1 49 LYS HZ2 H 9.209 35.814 40.770 1.00 . A A . 96 LYS HZ2 1 1
2 3025 1 1 49 LYS HZ3 H 9.172 37.140 41.760 1.00 . A A . 96 LYS HZ3 1 1
2 3026 1 1 49 LYS N N 15.106 36.055 37.497 1.00 . A A . 96 LYS N 1 1
2 3027 1 1 49 LYS NZ N 9.712 36.315 41.500 1.00 . A A . 96 LYS NZ 1 1
2 3028 1 1 49 LYS O O 15.935 36.613 40.136 1.00 . A A . 96 LYS O 1 1
2 3029 1 1 50 VAL C C 15.771 39.044 42.180 1.00 . A A . 97 VAL C 1 1
2 3030 1 1 50 VAL CA C 16.511 39.273 40.859 1.00 . A A . 97 VAL CA 1 1
2 3031 1 1 50 VAL CB C 16.956 40.742 40.703 1.00 . A A . 97 VAL CB 1 1
2 3032 1 1 50 VAL CG1 C 18.065 41.094 41.695 1.00 . A A . 97 VAL CG1 1 1
2 3033 1 1 50 VAL CG2 C 17.473 41.085 39.304 1.00 . A A . 97 VAL CG2 1 1
2 3034 1 1 50 VAL H H 15.316 39.493 39.075 1.00 . A A . 97 VAL H 1 1
2 3035 1 1 50 VAL HA H 17.426 38.685 40.919 1.00 . A A . 97 VAL HA 1 1
2 3036 1 1 50 VAL HB H 16.108 41.392 40.899 1.00 . A A . 97 VAL HB 1 1
2 3037 1 1 50 VAL HG11 H 18.958 40.519 41.463 1.00 . A A . 97 VAL HG11 1 1
2 3038 1 1 50 VAL HG12 H 18.295 42.157 41.625 1.00 . A A . 97 VAL HG12 1 1
2 3039 1 1 50 VAL HG13 H 17.759 40.867 42.710 1.00 . A A . 97 VAL HG13 1 1
2 3040 1 1 50 VAL HG21 H 18.351 40.483 39.069 1.00 . A A . 97 VAL HG21 1 1
2 3041 1 1 50 VAL HG22 H 16.706 40.917 38.551 1.00 . A A . 97 VAL HG22 1 1
2 3042 1 1 50 VAL HG23 H 17.724 42.144 39.280 1.00 . A A . 97 VAL HG23 1 1
2 3043 1 1 50 VAL N N 15.739 38.801 39.690 1.00 . A A . 97 VAL N 1 1
2 3044 1 1 50 VAL O O 14.612 39.435 42.299 1.00 . A A . 97 VAL O 1 1
2 3045 1 1 51 THR C C 16.549 38.385 45.689 1.00 . A A . 98 THR C 1 1
2 3046 1 1 51 THR CA C 15.773 37.955 44.430 1.00 . A A . 98 THR CA 1 1
2 3047 1 1 51 THR CB C 15.705 36.419 44.408 1.00 . A A . 98 THR CB 1 1
2 3048 1 1 51 THR CG2 C 14.599 35.932 43.478 1.00 . A A . 98 THR CG2 1 1
2 3049 1 1 51 THR H H 17.361 38.102 42.996 1.00 . A A . 98 THR H 1 1
2 3050 1 1 51 THR HA H 14.757 38.337 44.523 1.00 . A A . 98 THR HA 1 1
2 3051 1 1 51 THR HB H 15.495 36.040 45.409 1.00 . A A . 98 THR HB 1 1
2 3052 1 1 51 THR HG1 H 16.965 34.962 44.267 1.00 . A A . 98 THR HG1 1 1
2 3053 1 1 51 THR HG21 H 13.650 36.376 43.778 1.00 . A A . 98 THR HG21 1 1
2 3054 1 1 51 THR HG22 H 14.514 34.849 43.553 1.00 . A A . 98 THR HG22 1 1
2 3055 1 1 51 THR HG23 H 14.821 36.214 42.450 1.00 . A A . 98 THR HG23 1 1
2 3056 1 1 51 THR N N 16.424 38.451 43.186 1.00 . A A . 98 THR N 1 1
2 3057 1 1 51 THR O O 16.160 38.013 46.796 1.00 . A A . 98 THR O 1 1
2 3058 1 1 51 THR OG1 O 16.924 35.882 43.949 1.00 . A A . 98 THR OG1 1 1
2 3059 1 1 52 ARG C C 19.580 40.612 46.103 1.00 . A A . 99 ARG C 1 1
2 3060 1 1 52 ARG CA C 18.460 39.730 46.655 1.00 . A A . 99 ARG CA 1 1
2 3061 1 1 52 ARG CB C 19.108 38.614 47.516 1.00 . A A . 99 ARG CB 1 1
2 3062 1 1 52 ARG CD C 19.864 37.941 49.863 1.00 . A A . 99 ARG CD 1 1
2 3063 1 1 52 ARG CG C 19.163 39.002 49.002 1.00 . A A . 99 ARG CG 1 1
2 3064 1 1 52 ARG CZ C 19.627 35.478 50.240 1.00 . A A . 99 ARG CZ 1 1
2 3065 1 1 52 ARG H H 17.678 39.645 44.653 1.00 . A A . 99 ARG H 1 1
2 3066 1 1 52 ARG HA H 17.844 40.367 47.286 1.00 . A A . 99 ARG HA 1 1
2 3067 1 1 52 ARG HB2 H 18.554 37.682 47.419 1.00 . A A . 99 ARG HB2 1 1
2 3068 1 1 52 ARG HB3 H 20.127 38.421 47.183 1.00 . A A . 99 ARG HB3 1 1
2 3069 1 1 52 ARG HD2 H 20.885 37.804 49.503 1.00 . A A . 99 ARG HD2 1 1
2 3070 1 1 52 ARG HD3 H 19.901 38.318 50.884 1.00 . A A . 99 ARG HD3 1 1
2 3071 1 1 52 ARG HE H 18.193 36.656 49.533 1.00 . A A . 99 ARG HE 1 1
2 3072 1 1 52 ARG HG2 H 19.708 39.940 49.110 1.00 . A A . 99 ARG HG2 1 1
2 3073 1 1 52 ARG HG3 H 18.151 39.156 49.378 1.00 . A A . 99 ARG HG3 1 1
2 3074 1 1 52 ARG HH11 H 21.457 36.069 50.868 1.00 . A A . 99 ARG HH11 1 1
2 3075 1 1 52 ARG HH12 H 21.043 34.372 51.083 1.00 . A A . 99 ARG HH12 1 1
2 3076 1 1 52 ARG HH21 H 17.971 34.438 49.718 1.00 . A A . 99 ARG HH21 1 1
2 3077 1 1 52 ARG HH22 H 19.269 33.542 50.514 1.00 . A A . 99 ARG HH22 1 1
2 3078 1 1 52 ARG N N 17.618 39.187 45.556 1.00 . A A . 99 ARG N 1 1
2 3079 1 1 52 ARG NE N 19.157 36.648 49.849 1.00 . A A . 99 ARG NE 1 1
2 3080 1 1 52 ARG NH1 N 20.807 35.300 50.758 1.00 . A A . 99 ARG NH1 1 1
2 3081 1 1 52 ARG NH2 N 18.902 34.407 50.125 1.00 . A A . 99 ARG NH2 1 1
2 3082 1 1 52 ARG O O 20.131 40.335 45.037 1.00 . A A . 99 ARG O 1 1
2 3083 1 1 53 ILE C C 21.797 42.831 47.893 1.00 . A A . 100 ILE C 1 1
2 3084 1 1 53 ILE CA C 21.120 42.490 46.568 1.00 . A A . 100 ILE CA 1 1
2 3085 1 1 53 ILE CB C 20.734 43.739 45.740 1.00 . A A . 100 ILE CB 1 1
2 3086 1 1 53 ILE CD1 C 19.838 44.460 43.394 1.00 . A A . 100 ILE CD1 1 1
2 3087 1 1 53 ILE CG1 C 20.295 43.326 44.320 1.00 . A A . 100 ILE CG1 1 1
2 3088 1 1 53 ILE CG2 C 21.946 44.657 45.599 1.00 . A A . 100 ILE CG2 1 1
2 3089 1 1 53 ILE H H 19.430 41.851 47.700 1.00 . A A . 100 ILE H 1 1
2 3090 1 1 53 ILE HA H 21.838 41.913 45.981 1.00 . A A . 100 ILE HA 1 1
2 3091 1 1 53 ILE HB H 19.928 44.280 46.237 1.00 . A A . 100 ILE HB 1 1
2 3092 1 1 53 ILE HD11 H 19.433 44.024 42.483 1.00 . A A . 100 ILE HD11 1 1
2 3093 1 1 53 ILE HD12 H 19.069 45.057 43.884 1.00 . A A . 100 ILE HD12 1 1
2 3094 1 1 53 ILE HD13 H 20.677 45.097 43.113 1.00 . A A . 100 ILE HD13 1 1
2 3095 1 1 53 ILE HG12 H 21.124 42.807 43.846 1.00 . A A . 100 ILE HG12 1 1
2 3096 1 1 53 ILE HG13 H 19.471 42.627 44.404 1.00 . A A . 100 ILE HG13 1 1
2 3097 1 1 53 ILE HG21 H 22.721 44.085 45.093 1.00 . A A . 100 ILE HG21 1 1
2 3098 1 1 53 ILE HG22 H 21.683 45.536 45.014 1.00 . A A . 100 ILE HG22 1 1
2 3099 1 1 53 ILE HG23 H 22.298 45.004 46.568 1.00 . A A . 100 ILE HG23 1 1
2 3100 1 1 53 ILE N N 19.950 41.650 46.849 1.00 . A A . 100 ILE N 1 1
2 3101 1 1 53 ILE O O 21.146 43.337 48.806 1.00 . A A . 100 ILE O 1 1
2 3102 1 1 54 PHE C C 25.290 42.948 49.155 1.00 . A A . 101 PHE C 1 1
2 3103 1 1 54 PHE CA C 23.801 42.615 49.299 1.00 . A A . 101 PHE CA 1 1
2 3104 1 1 54 PHE CB C 23.567 41.337 50.132 1.00 . A A . 101 PHE CB 1 1
2 3105 1 1 54 PHE CD1 C 25.195 39.444 49.746 1.00 . A A . 101 PHE CD1 1 1
2 3106 1 1 54 PHE CD2 C 23.046 39.368 48.608 1.00 . A A . 101 PHE CD2 1 1
2 3107 1 1 54 PHE CE1 C 25.544 38.210 49.173 1.00 . A A . 101 PHE CE1 1 1
2 3108 1 1 54 PHE CE2 C 23.395 38.132 48.038 1.00 . A A . 101 PHE CE2 1 1
2 3109 1 1 54 PHE CG C 23.945 40.028 49.466 1.00 . A A . 101 PHE CG 1 1
2 3110 1 1 54 PHE CZ C 24.644 37.554 48.318 1.00 . A A . 101 PHE CZ 1 1
2 3111 1 1 54 PHE H H 23.603 42.188 47.220 1.00 . A A . 101 PHE H 1 1
2 3112 1 1 54 PHE HA H 23.381 43.442 49.874 1.00 . A A . 101 PHE HA 1 1
2 3113 1 1 54 PHE HB2 H 24.100 41.406 51.078 1.00 . A A . 101 PHE HB2 1 1
2 3114 1 1 54 PHE HB3 H 22.506 41.288 50.387 1.00 . A A . 101 PHE HB3 1 1
2 3115 1 1 54 PHE HD1 H 25.889 39.939 50.410 1.00 . A A . 101 PHE HD1 1 1
2 3116 1 1 54 PHE HD2 H 22.084 39.808 48.394 1.00 . A A . 101 PHE HD2 1 1
2 3117 1 1 54 PHE HE1 H 26.506 37.764 49.393 1.00 . A A . 101 PHE HE1 1 1
2 3118 1 1 54 PHE HE2 H 22.699 37.617 47.394 1.00 . A A . 101 PHE HE2 1 1
2 3119 1 1 54 PHE HZ H 24.916 36.605 47.876 1.00 . A A . 101 PHE HZ 1 1
2 3120 1 1 54 PHE N N 23.089 42.532 48.021 1.00 . A A . 101 PHE N 1 1
2 3121 1 1 54 PHE O O 25.822 43.006 48.043 1.00 . A A . 101 PHE O 1 1
2 3122 1 1 55 ASN C C 28.037 42.177 51.174 1.00 . A A . 102 ASN C 1 1
2 3123 1 1 55 ASN CA C 27.403 43.328 50.374 1.00 . A A . 102 ASN CA 1 1
2 3124 1 1 55 ASN CB C 27.703 44.701 50.993 1.00 . A A . 102 ASN CB 1 1
2 3125 1 1 55 ASN CG C 27.098 45.835 50.190 1.00 . A A . 102 ASN CG 1 1
2 3126 1 1 55 ASN H H 25.472 43.072 51.165 1.00 . A A . 102 ASN H 1 1
2 3127 1 1 55 ASN HA H 27.825 43.316 49.367 1.00 . A A . 102 ASN HA 1 1
2 3128 1 1 55 ASN HB2 H 27.329 44.733 52.017 1.00 . A A . 102 ASN HB2 1 1
2 3129 1 1 55 ASN HB3 H 28.780 44.855 51.015 1.00 . A A . 102 ASN HB3 1 1
2 3130 1 1 55 ASN HD21 H 25.864 46.384 51.704 1.00 . A A . 102 ASN HD21 1 1
2 3131 1 1 55 ASN HD22 H 25.796 47.362 50.243 1.00 . A A . 102 ASN HD22 1 1
2 3132 1 1 55 ASN N N 25.964 43.150 50.284 1.00 . A A . 102 ASN N 1 1
2 3133 1 1 55 ASN ND2 N 26.191 46.586 50.762 1.00 . A A . 102 ASN ND2 1 1
2 3134 1 1 55 ASN O O 27.390 41.514 51.990 1.00 . A A . 102 ASN O 1 1
2 3135 1 1 55 ASN OD1 O 27.458 46.062 49.042 1.00 . A A . 102 ASN OD1 1 1
2 3136 1 1 56 ASN C C 31.578 41.514 51.846 1.00 . A A . 103 ASN C 1 1
2 3137 1 1 56 ASN CA C 30.159 40.958 51.619 1.00 . A A . 103 ASN CA 1 1
2 3138 1 1 56 ASN CB C 30.144 39.695 50.742 1.00 . A A . 103 ASN CB 1 1
2 3139 1 1 56 ASN CG C 30.820 38.504 51.394 1.00 . A A . 103 ASN CG 1 1
2 3140 1 1 56 ASN H H 29.743 42.511 50.211 1.00 . A A . 103 ASN H 1 1
2 3141 1 1 56 ASN HA H 29.731 40.718 52.596 1.00 . A A . 103 ASN HA 1 1
2 3142 1 1 56 ASN HB2 H 29.112 39.423 50.516 1.00 . A A . 103 ASN HB2 1 1
2 3143 1 1 56 ASN HB3 H 30.641 39.909 49.797 1.00 . A A . 103 ASN HB3 1 1
2 3144 1 1 56 ASN HD21 H 29.113 37.944 52.310 1.00 . A A . 103 ASN HD21 1 1
2 3145 1 1 56 ASN HD22 H 30.524 36.881 52.521 1.00 . A A . 103 ASN HD22 1 1
2 3146 1 1 56 ASN N N 29.326 41.963 50.954 1.00 . A A . 103 ASN N 1 1
2 3147 1 1 56 ASN ND2 N 30.072 37.675 52.079 1.00 . A A . 103 ASN ND2 1 1
2 3148 1 1 56 ASN O O 32.057 42.341 51.065 1.00 . A A . 103 ASN O 1 1
2 3149 1 1 56 ASN OD1 O 32.012 38.280 51.245 1.00 . A A . 103 ASN OD1 1 1
2 3150 1 1 57 GLU C C 34.702 41.192 52.313 1.00 . A A . 104 GLU C 1 1
2 3151 1 1 57 GLU CA C 33.580 41.596 53.287 1.00 . A A . 104 GLU CA 1 1
2 3152 1 1 57 GLU CB C 33.938 41.164 54.721 1.00 . A A . 104 GLU CB 1 1
2 3153 1 1 57 GLU CD C 31.691 40.740 55.984 1.00 . A A . 104 GLU CD 1 1
2 3154 1 1 57 GLU CG C 32.929 41.637 55.786 1.00 . A A . 104 GLU CG 1 1
2 3155 1 1 57 GLU H H 31.821 40.409 53.542 1.00 . A A . 104 GLU H 1 1
2 3156 1 1 57 GLU HA H 33.534 42.687 53.275 1.00 . A A . 104 GLU HA 1 1
2 3157 1 1 57 GLU HB2 H 34.070 40.085 54.774 1.00 . A A . 104 GLU HB2 1 1
2 3158 1 1 57 GLU HB3 H 34.902 41.616 54.964 1.00 . A A . 104 GLU HB3 1 1
2 3159 1 1 57 GLU HG2 H 33.460 41.695 56.738 1.00 . A A . 104 GLU HG2 1 1
2 3160 1 1 57 GLU HG3 H 32.608 42.650 55.539 1.00 . A A . 104 GLU HG3 1 1
2 3161 1 1 57 GLU N N 32.261 41.073 52.905 1.00 . A A . 104 GLU N 1 1
2 3162 1 1 57 GLU O O 35.645 41.961 52.102 1.00 . A A . 104 GLU O 1 1
2 3163 1 1 57 GLU OE1 O 30.841 41.103 56.839 1.00 . A A . 104 GLU OE1 1 1
2 3164 1 1 57 GLU OE2 O 31.537 39.708 55.283 1.00 . A A . 104 GLU OE2 1 1
2 3165 1 1 58 LEU C C 34.825 39.697 49.220 1.00 . A A . 105 LEU C 1 1
2 3166 1 1 58 LEU CA C 35.491 39.569 50.602 1.00 . A A . 105 LEU CA 1 1
2 3167 1 1 58 LEU CB C 35.930 38.118 50.890 1.00 . A A . 105 LEU CB 1 1
2 3168 1 1 58 LEU CD1 C 37.157 38.585 53.096 1.00 . A A . 105 LEU CD1 1 1
2 3169 1 1 58 LEU CD2 C 37.619 36.519 51.816 1.00 . A A . 105 LEU CD2 1 1
2 3170 1 1 58 LEU CG C 37.243 37.995 51.687 1.00 . A A . 105 LEU CG 1 1
2 3171 1 1 58 LEU H H 33.817 39.419 51.934 1.00 . A A . 105 LEU H 1 1
2 3172 1 1 58 LEU HA H 36.384 40.195 50.572 1.00 . A A . 105 LEU HA 1 1
2 3173 1 1 58 LEU HB2 H 35.137 37.589 51.419 1.00 . A A . 105 LEU HB2 1 1
2 3174 1 1 58 LEU HB3 H 36.082 37.611 49.936 1.00 . A A . 105 LEU HB3 1 1
2 3175 1 1 58 LEU HD11 H 38.080 38.384 53.637 1.00 . A A . 105 LEU HD11 1 1
2 3176 1 1 58 LEU HD12 H 36.317 38.143 53.634 1.00 . A A . 105 LEU HD12 1 1
2 3177 1 1 58 LEU HD13 H 37.025 39.664 53.038 1.00 . A A . 105 LEU HD13 1 1
2 3178 1 1 58 LEU HD21 H 37.719 36.082 50.823 1.00 . A A . 105 LEU HD21 1 1
2 3179 1 1 58 LEU HD22 H 36.849 35.982 52.372 1.00 . A A . 105 LEU HD22 1 1
2 3180 1 1 58 LEU HD23 H 38.576 36.428 52.329 1.00 . A A . 105 LEU HD23 1 1
2 3181 1 1 58 LEU HG H 38.039 38.507 51.145 1.00 . A A . 105 LEU HG 1 1
2 3182 1 1 58 LEU N N 34.593 40.020 51.677 1.00 . A A . 105 LEU N 1 1
2 3183 1 1 58 LEU O O 35.486 40.065 48.249 1.00 . A A . 105 LEU O 1 1
2 3184 1 1 59 GLY C C 32.459 40.880 47.323 1.00 . A A . 106 GLY C 1 1
2 3185 1 1 59 GLY CA C 32.777 39.476 47.854 1.00 . A A . 106 GLY CA 1 1
2 3186 1 1 59 GLY H H 33.050 39.079 49.939 1.00 . A A . 106 GLY H 1 1
2 3187 1 1 59 GLY HA2 H 33.333 38.940 47.085 1.00 . A A . 106 GLY HA2 1 1
2 3188 1 1 59 GLY HA3 H 31.831 38.960 48.005 1.00 . A A . 106 GLY HA3 1 1
2 3189 1 1 59 GLY N N 33.524 39.431 49.115 1.00 . A A . 106 GLY N 1 1
2 3190 1 1 59 GLY O O 32.082 41.008 46.161 1.00 . A A . 106 GLY O 1 1
2 3191 1 1 60 GLY C C 30.707 43.407 47.502 1.00 . A A . 107 GLY C 1 1
2 3192 1 1 60 GLY CA C 32.217 43.286 47.721 1.00 . A A . 107 GLY CA 1 1
2 3193 1 1 60 GLY H H 32.845 41.786 49.102 1.00 . A A . 107 GLY H 1 1
2 3194 1 1 60 GLY HA2 H 32.524 44.009 48.476 1.00 . A A . 107 GLY HA2 1 1
2 3195 1 1 60 GLY HA3 H 32.724 43.522 46.789 1.00 . A A . 107 GLY HA3 1 1
2 3196 1 1 60 GLY N N 32.598 41.934 48.133 1.00 . A A . 107 GLY N 1 1
2 3197 1 1 60 GLY O O 29.922 42.906 48.309 1.00 . A A . 107 GLY O 1 1
2 3198 1 1 61 LYS C C 28.471 42.771 45.296 1.00 . A A . 108 LYS C 1 1
2 3199 1 1 61 LYS CA C 28.897 44.094 45.945 1.00 . A A . 108 LYS CA 1 1
2 3200 1 1 61 LYS CB C 28.722 45.245 44.938 1.00 . A A . 108 LYS CB 1 1
2 3201 1 1 61 LYS CD C 28.731 47.737 44.472 1.00 . A A . 108 LYS CD 1 1
2 3202 1 1 61 LYS CE C 28.577 49.122 45.111 1.00 . A A . 108 LYS CE 1 1
2 3203 1 1 61 LYS CG C 28.795 46.649 45.556 1.00 . A A . 108 LYS CG 1 1
2 3204 1 1 61 LYS H H 31.012 44.389 45.770 1.00 . A A . 108 LYS H 1 1
2 3205 1 1 61 LYS HA H 28.243 44.260 46.806 1.00 . A A . 108 LYS HA 1 1
2 3206 1 1 61 LYS HB2 H 29.486 45.148 44.169 1.00 . A A . 108 LYS HB2 1 1
2 3207 1 1 61 LYS HB3 H 27.753 45.140 44.455 1.00 . A A . 108 LYS HB3 1 1
2 3208 1 1 61 LYS HD2 H 29.654 47.705 43.890 1.00 . A A . 108 LYS HD2 1 1
2 3209 1 1 61 LYS HD3 H 27.887 47.553 43.807 1.00 . A A . 108 LYS HD3 1 1
2 3210 1 1 61 LYS HE2 H 27.562 49.221 45.510 1.00 . A A . 108 LYS HE2 1 1
2 3211 1 1 61 LYS HE3 H 29.278 49.197 45.946 1.00 . A A . 108 LYS HE3 1 1
2 3212 1 1 61 LYS HG2 H 27.962 46.775 46.249 1.00 . A A . 108 LYS HG2 1 1
2 3213 1 1 61 LYS HG3 H 29.732 46.759 46.104 1.00 . A A . 108 LYS HG3 1 1
2 3214 1 1 61 LYS HZ1 H 29.830 50.146 43.816 1.00 . A A . 108 LYS HZ1 1 1
2 3215 1 1 61 LYS HZ2 H 28.766 51.125 44.568 1.00 . A A . 108 LYS HZ2 1 1
2 3216 1 1 61 LYS HZ3 H 28.261 50.185 43.329 1.00 . A A . 108 LYS HZ3 1 1
2 3217 1 1 61 LYS N N 30.296 44.049 46.404 1.00 . A A . 108 LYS N 1 1
2 3218 1 1 61 LYS NZ N 28.866 50.208 44.145 1.00 . A A . 108 LYS NZ 1 1
2 3219 1 1 61 LYS O O 29.132 42.309 44.364 1.00 . A A . 108 LYS O 1 1
2 3220 1 1 62 VAL C C 25.353 41.235 44.545 1.00 . A A . 109 VAL C 1 1
2 3221 1 1 62 VAL CA C 26.717 40.988 45.186 1.00 . A A . 109 VAL CA 1 1
2 3222 1 1 62 VAL CB C 26.644 39.821 46.199 1.00 . A A . 109 VAL CB 1 1
2 3223 1 1 62 VAL CG1 C 26.287 38.502 45.502 1.00 . A A . 109 VAL CG1 1 1
2 3224 1 1 62 VAL CG2 C 27.966 39.674 46.969 1.00 . A A . 109 VAL CG2 1 1
2 3225 1 1 62 VAL H H 26.867 42.652 46.519 1.00 . A A . 109 VAL H 1 1
2 3226 1 1 62 VAL HA H 27.377 40.645 44.396 1.00 . A A . 109 VAL HA 1 1
2 3227 1 1 62 VAL HB H 25.864 40.042 46.927 1.00 . A A . 109 VAL HB 1 1
2 3228 1 1 62 VAL HG11 H 26.461 37.661 46.173 1.00 . A A . 109 VAL HG11 1 1
2 3229 1 1 62 VAL HG12 H 25.232 38.507 45.229 1.00 . A A . 109 VAL HG12 1 1
2 3230 1 1 62 VAL HG13 H 26.885 38.372 44.605 1.00 . A A . 109 VAL HG13 1 1
2 3231 1 1 62 VAL HG21 H 28.096 40.520 47.644 1.00 . A A . 109 VAL HG21 1 1
2 3232 1 1 62 VAL HG22 H 27.955 38.764 47.565 1.00 . A A . 109 VAL HG22 1 1
2 3233 1 1 62 VAL HG23 H 28.799 39.648 46.269 1.00 . A A . 109 VAL HG23 1 1
2 3234 1 1 62 VAL N N 27.339 42.209 45.738 1.00 . A A . 109 VAL N 1 1
2 3235 1 1 62 VAL O O 24.496 41.904 45.130 1.00 . A A . 109 VAL O 1 1
2 3236 1 1 63 LEU C C 23.338 39.063 42.850 1.00 . A A . 110 LEU C 1 1
2 3237 1 1 63 LEU CA C 23.814 40.516 42.735 1.00 . A A . 110 LEU CA 1 1
2 3238 1 1 63 LEU CB C 23.871 40.961 41.264 1.00 . A A . 110 LEU CB 1 1
2 3239 1 1 63 LEU CD1 C 21.463 41.860 41.259 1.00 . A A . 110 LEU CD1 1 1
2 3240 1 1 63 LEU CD2 C 22.694 41.579 39.153 1.00 . A A . 110 LEU CD2 1 1
2 3241 1 1 63 LEU CG C 22.512 41.007 40.552 1.00 . A A . 110 LEU CG 1 1
2 3242 1 1 63 LEU H H 25.912 40.175 42.927 1.00 . A A . 110 LEU H 1 1
2 3243 1 1 63 LEU HA H 23.103 41.154 43.252 1.00 . A A . 110 LEU HA 1 1
2 3244 1 1 63 LEU HB2 H 24.354 41.926 41.181 1.00 . A A . 110 LEU HB2 1 1
2 3245 1 1 63 LEU HB3 H 24.490 40.256 40.720 1.00 . A A . 110 LEU HB3 1 1
2 3246 1 1 63 LEU HD11 H 21.876 42.828 41.530 1.00 . A A . 110 LEU HD11 1 1
2 3247 1 1 63 LEU HD12 H 21.113 41.343 42.150 1.00 . A A . 110 LEU HD12 1 1
2 3248 1 1 63 LEU HD13 H 20.609 42.016 40.602 1.00 . A A . 110 LEU HD13 1 1
2 3249 1 1 63 LEU HD21 H 21.748 41.497 38.621 1.00 . A A . 110 LEU HD21 1 1
2 3250 1 1 63 LEU HD22 H 23.460 41.018 38.621 1.00 . A A . 110 LEU HD22 1 1
2 3251 1 1 63 LEU HD23 H 22.987 42.628 39.204 1.00 . A A . 110 LEU HD23 1 1
2 3252 1 1 63 LEU HG H 22.130 39.996 40.472 1.00 . A A . 110 LEU HG 1 1
2 3253 1 1 63 LEU N N 25.135 40.674 43.353 1.00 . A A . 110 LEU N 1 1
2 3254 1 1 63 LEU O O 24.099 38.152 42.515 1.00 . A A . 110 LEU O 1 1
2 3255 1 1 64 GLN C C 20.270 37.373 42.341 1.00 . A A . 111 GLN C 1 1
2 3256 1 1 64 GLN CA C 21.465 37.513 43.297 1.00 . A A . 111 GLN CA 1 1
2 3257 1 1 64 GLN CB C 21.075 37.178 44.738 1.00 . A A . 111 GLN CB 1 1
2 3258 1 1 64 GLN CD C 20.228 35.380 46.345 1.00 . A A . 111 GLN CD 1 1
2 3259 1 1 64 GLN CG C 20.364 35.828 44.891 1.00 . A A . 111 GLN CG 1 1
2 3260 1 1 64 GLN H H 21.541 39.640 43.605 1.00 . A A . 111 GLN H 1 1
2 3261 1 1 64 GLN HA H 22.203 36.776 42.992 1.00 . A A . 111 GLN HA 1 1
2 3262 1 1 64 GLN HB2 H 21.981 37.193 45.342 1.00 . A A . 111 GLN HB2 1 1
2 3263 1 1 64 GLN HB3 H 20.388 37.942 45.085 1.00 . A A . 111 GLN HB3 1 1
2 3264 1 1 64 GLN HE21 H 18.458 34.439 46.024 1.00 . A A . 111 GLN HE21 1 1
2 3265 1 1 64 GLN HE22 H 19.080 34.418 47.664 1.00 . A A . 111 GLN HE22 1 1
2 3266 1 1 64 GLN HG2 H 19.370 35.932 44.462 1.00 . A A . 111 GLN HG2 1 1
2 3267 1 1 64 GLN HG3 H 20.920 35.063 44.350 1.00 . A A . 111 GLN HG3 1 1
2 3268 1 1 64 GLN N N 22.085 38.849 43.262 1.00 . A A . 111 GLN N 1 1
2 3269 1 1 64 GLN NE2 N 19.172 34.690 46.701 1.00 . A A . 111 GLN NE2 1 1
2 3270 1 1 64 GLN O O 19.342 38.182 42.377 1.00 . A A . 111 GLN O 1 1
2 3271 1 1 64 GLN OE1 O 21.095 35.602 47.177 1.00 . A A . 111 GLN OE1 1 1
2 3272 1 1 65 ILE C C 18.765 34.535 40.715 1.00 . A A . 112 ILE C 1 1
2 3273 1 1 65 ILE CA C 19.205 35.998 40.556 1.00 . A A . 112 ILE CA 1 1
2 3274 1 1 65 ILE CB C 19.669 36.297 39.106 1.00 . A A . 112 ILE CB 1 1
2 3275 1 1 65 ILE CD1 C 20.491 38.236 37.563 1.00 . A A . 112 ILE CD1 1 1
2 3276 1 1 65 ILE CG1 C 20.137 37.769 38.981 1.00 . A A . 112 ILE CG1 1 1
2 3277 1 1 65 ILE CG2 C 18.562 35.998 38.075 1.00 . A A . 112 ILE CG2 1 1
2 3278 1 1 65 ILE H H 21.058 35.674 41.574 1.00 . A A . 112 ILE H 1 1
2 3279 1 1 65 ILE HA H 18.345 36.635 40.764 1.00 . A A . 112 ILE HA 1 1
2 3280 1 1 65 ILE HB H 20.511 35.639 38.877 1.00 . A A . 112 ILE HB 1 1
2 3281 1 1 65 ILE HD11 H 21.189 37.539 37.097 1.00 . A A . 112 ILE HD11 1 1
2 3282 1 1 65 ILE HD12 H 19.591 38.310 36.954 1.00 . A A . 112 ILE HD12 1 1
2 3283 1 1 65 ILE HD13 H 20.953 39.222 37.616 1.00 . A A . 112 ILE HD13 1 1
2 3284 1 1 65 ILE HG12 H 19.355 38.420 39.368 1.00 . A A . 112 ILE HG12 1 1
2 3285 1 1 65 ILE HG13 H 21.022 37.913 39.599 1.00 . A A . 112 ILE HG13 1 1
2 3286 1 1 65 ILE HG21 H 17.755 36.721 38.179 1.00 . A A . 112 ILE HG21 1 1
2 3287 1 1 65 ILE HG22 H 18.966 36.058 37.065 1.00 . A A . 112 ILE HG22 1 1
2 3288 1 1 65 ILE HG23 H 18.171 34.990 38.199 1.00 . A A . 112 ILE HG23 1 1
2 3289 1 1 65 ILE N N 20.269 36.312 41.526 1.00 . A A . 112 ILE N 1 1
2 3290 1 1 65 ILE O O 19.601 33.632 40.720 1.00 . A A . 112 ILE O 1 1
2 3291 1 1 66 ALA C C 16.446 32.712 39.192 1.00 . A A . 113 ALA C 1 1
2 3292 1 1 66 ALA CA C 16.850 32.967 40.656 1.00 . A A . 113 ALA CA 1 1
2 3293 1 1 66 ALA CB C 15.641 32.905 41.598 1.00 . A A . 113 ALA CB 1 1
2 3294 1 1 66 ALA H H 16.827 35.083 40.776 1.00 . A A . 113 ALA H 1 1
2 3295 1 1 66 ALA HA H 17.559 32.198 40.968 1.00 . A A . 113 ALA HA 1 1
2 3296 1 1 66 ALA HB1 H 14.913 33.669 41.324 1.00 . A A . 113 ALA HB1 1 1
2 3297 1 1 66 ALA HB2 H 15.172 31.925 41.538 1.00 . A A . 113 ALA HB2 1 1
2 3298 1 1 66 ALA HB3 H 15.968 33.074 42.622 1.00 . A A . 113 ALA HB3 1 1
2 3299 1 1 66 ALA N N 17.457 34.289 40.787 1.00 . A A . 113 ALA N 1 1
2 3300 1 1 66 ALA O O 15.690 33.495 38.608 1.00 . A A . 113 ALA O 1 1
2 3301 1 1 67 GLU C C 15.026 30.855 37.087 1.00 . A A . 114 GLU C 1 1
2 3302 1 1 67 GLU CA C 16.513 31.242 37.210 1.00 . A A . 114 GLU CA 1 1
2 3303 1 1 67 GLU CB C 17.347 30.083 36.659 1.00 . A A . 114 GLU CB 1 1
2 3304 1 1 67 GLU CD C 19.619 29.316 35.747 1.00 . A A . 114 GLU CD 1 1
2 3305 1 1 67 GLU CG C 18.869 30.290 36.679 1.00 . A A . 114 GLU CG 1 1
2 3306 1 1 67 GLU H H 17.509 30.999 39.109 1.00 . A A . 114 GLU H 1 1
2 3307 1 1 67 GLU HA H 16.688 32.102 36.560 1.00 . A A . 114 GLU HA 1 1
2 3308 1 1 67 GLU HB2 H 17.097 29.170 37.198 1.00 . A A . 114 GLU HB2 1 1
2 3309 1 1 67 GLU HB3 H 17.032 29.975 35.624 1.00 . A A . 114 GLU HB3 1 1
2 3310 1 1 67 GLU HG2 H 19.078 31.311 36.353 1.00 . A A . 114 GLU HG2 1 1
2 3311 1 1 67 GLU HG3 H 19.228 30.180 37.704 1.00 . A A . 114 GLU HG3 1 1
2 3312 1 1 67 GLU N N 16.899 31.616 38.583 1.00 . A A . 114 GLU N 1 1
2 3313 1 1 67 GLU O O 14.423 30.335 38.031 1.00 . A A . 114 GLU O 1 1
2 3314 1 1 67 GLU OE1 O 19.010 28.753 34.802 1.00 . A A . 114 GLU OE1 1 1
2 3315 1 1 67 GLU OE2 O 20.842 29.130 35.945 1.00 . A A . 114 GLU OE2 1 1
2 3316 1 1 68 ASP C C 12.403 29.507 35.767 1.00 . A A . 115 ASP C 1 1
2 3317 1 1 68 ASP CA C 13.006 30.919 35.625 1.00 . A A . 115 ASP CA 1 1
2 3318 1 1 68 ASP CB C 12.686 31.609 34.287 1.00 . A A . 115 ASP CB 1 1
2 3319 1 1 68 ASP CG C 11.338 31.227 33.674 1.00 . A A . 115 ASP CG 1 1
2 3320 1 1 68 ASP H H 14.996 31.509 35.175 1.00 . A A . 115 ASP H 1 1
2 3321 1 1 68 ASP HA H 12.476 31.503 36.381 1.00 . A A . 115 ASP HA 1 1
2 3322 1 1 68 ASP HB2 H 12.732 32.690 34.425 1.00 . A A . 115 ASP HB2 1 1
2 3323 1 1 68 ASP HB3 H 13.459 31.337 33.566 1.00 . A A . 115 ASP HB3 1 1
2 3324 1 1 68 ASP N N 14.439 31.083 35.911 1.00 . A A . 115 ASP N 1 1
2 3325 1 1 68 ASP O O 11.238 29.381 36.137 1.00 . A A . 115 ASP O 1 1
2 3326 1 1 68 ASP OD1 O 10.312 31.853 34.035 1.00 . A A . 115 ASP OD1 1 1
2 3327 1 1 68 ASP OD2 O 11.323 30.365 32.762 1.00 . A A . 115 ASP OD2 1 1
2 3328 1 1 69 ASN C C 12.505 26.641 37.230 1.00 . A A . 116 ASN C 1 1
2 3329 1 1 69 ASN CA C 12.701 27.056 35.749 1.00 . A A . 116 ASN CA 1 1
2 3330 1 1 69 ASN CB C 13.598 26.068 34.978 1.00 . A A . 116 ASN CB 1 1
2 3331 1 1 69 ASN CG C 13.384 26.032 33.470 1.00 . A A . 116 ASN CG 1 1
2 3332 1 1 69 ASN H H 14.130 28.584 35.234 1.00 . A A . 116 ASN H 1 1
2 3333 1 1 69 ASN HA H 11.701 26.991 35.321 1.00 . A A . 116 ASN HA 1 1
2 3334 1 1 69 ASN HB2 H 14.642 26.276 35.203 1.00 . A A . 116 ASN HB2 1 1
2 3335 1 1 69 ASN HB3 H 13.384 25.064 35.329 1.00 . A A . 116 ASN HB3 1 1
2 3336 1 1 69 ASN HD21 H 15.303 25.501 33.152 1.00 . A A . 116 ASN HD21 1 1
2 3337 1 1 69 ASN HD22 H 14.288 25.560 31.726 1.00 . A A . 116 ASN HD22 1 1
2 3338 1 1 69 ASN N N 13.180 28.437 35.549 1.00 . A A . 116 ASN N 1 1
2 3339 1 1 69 ASN ND2 N 14.404 25.678 32.724 1.00 . A A . 116 ASN ND2 1 1
2 3340 1 1 69 ASN O O 11.866 25.624 37.502 1.00 . A A . 116 ASN O 1 1
2 3341 1 1 69 ASN OD1 O 12.294 26.250 32.946 1.00 . A A . 116 ASN OD1 1 1
2 3342 1 1 70 GLY C C 13.521 26.602 40.566 1.00 . A A . 117 GLY C 1 1
2 3343 1 1 70 GLY CA C 12.587 27.352 39.606 1.00 . A A . 117 GLY CA 1 1
2 3344 1 1 70 GLY H H 13.538 28.234 37.920 1.00 . A A . 117 GLY H 1 1
2 3345 1 1 70 GLY HA2 H 12.482 28.370 39.979 1.00 . A A . 117 GLY HA2 1 1
2 3346 1 1 70 GLY HA3 H 11.607 26.878 39.668 1.00 . A A . 117 GLY HA3 1 1
2 3347 1 1 70 GLY N N 13.000 27.426 38.196 1.00 . A A . 117 GLY N 1 1
2 3348 1 1 70 GLY O O 13.293 26.646 41.779 1.00 . A A . 117 GLY O 1 1
2 3349 1 1 71 GLU C C 16.955 25.842 40.926 1.00 . A A . 118 GLU C 1 1
2 3350 1 1 71 GLU CA C 15.556 25.223 40.894 1.00 . A A . 118 GLU CA 1 1
2 3351 1 1 71 GLU CB C 15.610 23.754 40.461 1.00 . A A . 118 GLU CB 1 1
2 3352 1 1 71 GLU CD C 15.846 22.020 38.565 1.00 . A A . 118 GLU CD 1 1
2 3353 1 1 71 GLU CG C 16.085 23.471 39.029 1.00 . A A . 118 GLU CG 1 1
2 3354 1 1 71 GLU H H 14.722 25.958 39.074 1.00 . A A . 118 GLU H 1 1
2 3355 1 1 71 GLU HA H 15.224 25.220 41.931 1.00 . A A . 118 GLU HA 1 1
2 3356 1 1 71 GLU HB2 H 16.301 23.246 41.129 1.00 . A A . 118 GLU HB2 1 1
2 3357 1 1 71 GLU HB3 H 14.607 23.359 40.586 1.00 . A A . 118 GLU HB3 1 1
2 3358 1 1 71 GLU HG2 H 15.576 24.147 38.338 1.00 . A A . 118 GLU HG2 1 1
2 3359 1 1 71 GLU HG3 H 17.152 23.679 38.991 1.00 . A A . 118 GLU HG3 1 1
2 3360 1 1 71 GLU N N 14.587 25.964 40.070 1.00 . A A . 118 GLU N 1 1
2 3361 1 1 71 GLU O O 17.705 25.591 41.866 1.00 . A A . 118 GLU O 1 1
2 3362 1 1 71 GLU OE1 O 15.198 21.212 39.282 1.00 . A A . 118 GLU OE1 1 1
2 3363 1 1 71 GLU OE2 O 16.288 21.688 37.440 1.00 . A A . 118 GLU OE2 1 1
2 3364 1 1 72 TYR C C 18.735 28.709 40.429 1.00 . A A . 119 TYR C 1 1
2 3365 1 1 72 TYR CA C 18.612 27.295 39.837 1.00 . A A . 119 TYR CA 1 1
2 3366 1 1 72 TYR CB C 19.201 27.165 38.430 1.00 . A A . 119 TYR CB 1 1
2 3367 1 1 72 TYR CD1 C 18.930 24.854 37.444 1.00 . A A . 119 TYR CD1 1 1
2 3368 1 1 72 TYR CD2 C 21.097 25.481 38.367 1.00 . A A . 119 TYR CD2 1 1
2 3369 1 1 72 TYR CE1 C 19.452 23.607 37.060 1.00 . A A . 119 TYR CE1 1 1
2 3370 1 1 72 TYR CE2 C 21.625 24.236 37.973 1.00 . A A . 119 TYR CE2 1 1
2 3371 1 1 72 TYR CG C 19.754 25.798 38.083 1.00 . A A . 119 TYR CG 1 1
2 3372 1 1 72 TYR CZ C 20.812 23.308 37.288 1.00 . A A . 119 TYR CZ 1 1
2 3373 1 1 72 TYR H H 16.645 26.847 39.199 1.00 . A A . 119 TYR H 1 1
2 3374 1 1 72 TYR HA H 19.252 26.672 40.457 1.00 . A A . 119 TYR HA 1 1
2 3375 1 1 72 TYR HB2 H 18.445 27.435 37.696 1.00 . A A . 119 TYR HB2 1 1
2 3376 1 1 72 TYR HB3 H 20.013 27.882 38.335 1.00 . A A . 119 TYR HB3 1 1
2 3377 1 1 72 TYR HD1 H 17.889 25.077 37.261 1.00 . A A . 119 TYR HD1 1 1
2 3378 1 1 72 TYR HD2 H 21.726 26.202 38.870 1.00 . A A . 119 TYR HD2 1 1
2 3379 1 1 72 TYR HE1 H 18.818 22.870 36.596 1.00 . A A . 119 TYR HE1 1 1
2 3380 1 1 72 TYR HE2 H 22.653 23.992 38.192 1.00 . A A . 119 TYR HE2 1 1
2 3381 1 1 72 TYR HH H 22.249 22.002 37.137 1.00 . A A . 119 TYR HH 1 1
2 3382 1 1 72 TYR N N 17.308 26.652 39.926 1.00 . A A . 119 TYR N 1 1
2 3383 1 1 72 TYR O O 17.799 29.506 40.311 1.00 . A A . 119 TYR O 1 1
2 3384 1 1 72 TYR OH O 21.323 22.131 36.843 1.00 . A A . 119 TYR OH 1 1
2 3385 1 1 73 HIS C C 21.664 30.783 41.116 1.00 . A A . 120 HIS C 1 1
2 3386 1 1 73 HIS CA C 20.254 30.361 41.546 1.00 . A A . 120 HIS CA 1 1
2 3387 1 1 73 HIS CB C 20.142 30.348 43.079 1.00 . A A . 120 HIS CB 1 1
2 3388 1 1 73 HIS CD2 C 18.391 28.762 44.025 1.00 . A A . 120 HIS CD2 1 1
2 3389 1 1 73 HIS CE1 C 16.677 30.135 44.196 1.00 . A A . 120 HIS CE1 1 1
2 3390 1 1 73 HIS CG C 18.766 29.994 43.579 1.00 . A A . 120 HIS CG 1 1
2 3391 1 1 73 HIS H H 20.622 28.329 41.030 1.00 . A A . 120 HIS H 1 1
2 3392 1 1 73 HIS HA H 19.557 31.109 41.167 1.00 . A A . 120 HIS HA 1 1
2 3393 1 1 73 HIS HB2 H 20.853 29.627 43.484 1.00 . A A . 120 HIS HB2 1 1
2 3394 1 1 73 HIS HB3 H 20.407 31.333 43.473 1.00 . A A . 120 HIS HB3 1 1
2 3395 1 1 73 HIS HD2 H 19.017 27.880 44.065 1.00 . A A . 120 HIS HD2 1 1
2 3396 1 1 73 HIS HE1 H 15.684 30.509 44.412 1.00 . A A . 120 HIS HE1 1 1
2 3397 1 1 73 HIS HE2 H 16.498 28.121 44.781 1.00 . A A . 120 HIS HE2 1 1
2 3398 1 1 73 HIS N N 19.901 29.044 40.990 1.00 . A A . 120 HIS N 1 1
2 3399 1 1 73 HIS ND1 N 17.687 30.876 43.705 1.00 . A A . 120 HIS ND1 1 1
2 3400 1 1 73 HIS NE2 N 17.074 28.869 44.400 1.00 . A A . 120 HIS NE2 1 1
2 3401 1 1 73 HIS O O 22.515 29.944 40.816 1.00 . A A . 120 HIS O 1 1
2 3402 1 1 74 GLN C C 23.618 33.851 41.479 1.00 . A A . 121 GLN C 1 1
2 3403 1 1 74 GLN CA C 23.171 32.678 40.595 1.00 . A A . 121 GLN CA 1 1
2 3404 1 1 74 GLN CB C 22.986 33.148 39.140 1.00 . A A . 121 GLN CB 1 1
2 3405 1 1 74 GLN CD C 22.240 32.571 36.764 1.00 . A A . 121 GLN CD 1 1
2 3406 1 1 74 GLN CG C 22.691 32.026 38.120 1.00 . A A . 121 GLN CG 1 1
2 3407 1 1 74 GLN H H 21.161 32.728 41.280 1.00 . A A . 121 GLN H 1 1
2 3408 1 1 74 GLN HA H 23.963 31.929 40.610 1.00 . A A . 121 GLN HA 1 1
2 3409 1 1 74 GLN HB2 H 22.162 33.862 39.126 1.00 . A A . 121 GLN HB2 1 1
2 3410 1 1 74 GLN HB3 H 23.888 33.673 38.826 1.00 . A A . 121 GLN HB3 1 1
2 3411 1 1 74 GLN HE21 H 21.724 30.736 36.022 1.00 . A A . 121 GLN HE21 1 1
2 3412 1 1 74 GLN HE22 H 21.437 32.127 35.003 1.00 . A A . 121 GLN HE22 1 1
2 3413 1 1 74 GLN HG2 H 23.584 31.410 37.989 1.00 . A A . 121 GLN HG2 1 1
2 3414 1 1 74 GLN HG3 H 21.890 31.387 38.487 1.00 . A A . 121 GLN HG3 1 1
2 3415 1 1 74 GLN N N 21.924 32.088 41.085 1.00 . A A . 121 GLN N 1 1
2 3416 1 1 74 GLN NE2 N 21.839 31.734 35.834 1.00 . A A . 121 GLN NE2 1 1
2 3417 1 1 74 GLN O O 22.813 34.729 41.805 1.00 . A A . 121 GLN O 1 1
2 3418 1 1 74 GLN OE1 O 22.234 33.768 36.511 1.00 . A A . 121 GLN OE1 1 1
2 3419 1 1 75 TRP C C 26.636 35.647 41.475 1.00 . A A . 122 TRP C 1 1
2 3420 1 1 75 TRP CA C 25.609 35.020 42.423 1.00 . A A . 122 TRP CA 1 1
2 3421 1 1 75 TRP CB C 26.269 34.632 43.760 1.00 . A A . 122 TRP CB 1 1
2 3422 1 1 75 TRP CD1 C 24.095 34.847 45.081 1.00 . A A . 122 TRP CD1 1 1
2 3423 1 1 75 TRP CD2 C 25.748 33.913 46.276 1.00 . A A . 122 TRP CD2 1 1
2 3424 1 1 75 TRP CE2 C 24.608 33.993 47.133 1.00 . A A . 122 TRP CE2 1 1
2 3425 1 1 75 TRP CE3 C 26.923 33.362 46.835 1.00 . A A . 122 TRP CE3 1 1
2 3426 1 1 75 TRP CG C 25.386 34.455 44.963 1.00 . A A . 122 TRP CG 1 1
2 3427 1 1 75 TRP CH2 C 25.812 33.005 48.986 1.00 . A A . 122 TRP CH2 1 1
2 3428 1 1 75 TRP CZ2 C 24.628 33.557 48.467 1.00 . A A . 122 TRP CZ2 1 1
2 3429 1 1 75 TRP CZ3 C 26.954 32.911 48.170 1.00 . A A . 122 TRP CZ3 1 1
2 3430 1 1 75 TRP H H 25.487 33.095 41.547 1.00 . A A . 122 TRP H 1 1
2 3431 1 1 75 TRP HA H 24.882 35.802 42.637 1.00 . A A . 122 TRP HA 1 1
2 3432 1 1 75 TRP HB2 H 26.858 33.723 43.616 1.00 . A A . 122 TRP HB2 1 1
2 3433 1 1 75 TRP HB3 H 26.975 35.421 44.020 1.00 . A A . 122 TRP HB3 1 1
2 3434 1 1 75 TRP HD1 H 23.515 35.318 44.297 1.00 . A A . 122 TRP HD1 1 1
2 3435 1 1 75 TRP HE1 H 22.691 34.796 46.673 1.00 . A A . 122 TRP HE1 1 1
2 3436 1 1 75 TRP HE3 H 27.813 33.288 46.227 1.00 . A A . 122 TRP HE3 1 1
2 3437 1 1 75 TRP HH2 H 25.847 32.648 50.008 1.00 . A A . 122 TRP HH2 1 1
2 3438 1 1 75 TRP HZ2 H 23.734 33.629 49.071 1.00 . A A . 122 TRP HZ2 1 1
2 3439 1 1 75 TRP HZ3 H 27.868 32.495 48.575 1.00 . A A . 122 TRP HZ3 1 1
2 3440 1 1 75 TRP N N 24.909 33.884 41.818 1.00 . A A . 122 TRP N 1 1
2 3441 1 1 75 TRP NE1 N 23.631 34.564 46.350 1.00 . A A . 122 TRP NE1 1 1
2 3442 1 1 75 TRP O O 27.416 34.931 40.844 1.00 . A A . 122 TRP O 1 1
2 3443 1 1 76 TYR C C 28.332 38.690 41.784 1.00 . A A . 123 TYR C 1 1
2 3444 1 1 76 TYR CA C 27.662 37.795 40.735 1.00 . A A . 123 TYR CA 1 1
2 3445 1 1 76 TYR CB C 26.959 38.659 39.678 1.00 . A A . 123 TYR CB 1 1
2 3446 1 1 76 TYR CD1 C 24.785 37.573 38.951 1.00 . A A . 123 TYR CD1 1 1
2 3447 1 1 76 TYR CD2 C 26.721 37.477 37.467 1.00 . A A . 123 TYR CD2 1 1
2 3448 1 1 76 TYR CE1 C 24.046 36.796 38.035 1.00 . A A . 123 TYR CE1 1 1
2 3449 1 1 76 TYR CE2 C 25.972 36.743 36.535 1.00 . A A . 123 TYR CE2 1 1
2 3450 1 1 76 TYR CG C 26.131 37.888 38.675 1.00 . A A . 123 TYR CG 1 1
2 3451 1 1 76 TYR CZ C 24.638 36.393 36.816 1.00 . A A . 123 TYR CZ 1 1
2 3452 1 1 76 TYR H H 25.954 37.478 41.960 1.00 . A A . 123 TYR H 1 1
2 3453 1 1 76 TYR HA H 28.395 37.163 40.234 1.00 . A A . 123 TYR HA 1 1
2 3454 1 1 76 TYR HB2 H 26.305 39.357 40.185 1.00 . A A . 123 TYR HB2 1 1
2 3455 1 1 76 TYR HB3 H 27.700 39.259 39.152 1.00 . A A . 123 TYR HB3 1 1
2 3456 1 1 76 TYR HD1 H 24.331 37.923 39.873 1.00 . A A . 123 TYR HD1 1 1
2 3457 1 1 76 TYR HD2 H 27.747 37.728 37.248 1.00 . A A . 123 TYR HD2 1 1
2 3458 1 1 76 TYR HE1 H 23.027 36.523 38.254 1.00 . A A . 123 TYR HE1 1 1
2 3459 1 1 76 TYR HE2 H 26.414 36.438 35.601 1.00 . A A . 123 TYR HE2 1 1
2 3460 1 1 76 TYR HH H 23.239 35.124 36.258 1.00 . A A . 123 TYR HH 1 1
2 3461 1 1 76 TYR N N 26.666 36.979 41.438 1.00 . A A . 123 TYR N 1 1
2 3462 1 1 76 TYR O O 27.645 39.527 42.369 1.00 . A A . 123 TYR O 1 1
2 3463 1 1 76 TYR OH O 23.945 35.686 35.889 1.00 . A A . 123 TYR OH 1 1
2 3464 1 1 77 LEU C C 31.485 40.153 42.456 1.00 . A A . 124 LEU C 1 1
2 3465 1 1 77 LEU CA C 30.383 39.265 43.065 1.00 . A A . 124 LEU CA 1 1
2 3466 1 1 77 LEU CB C 30.940 38.344 44.177 1.00 . A A . 124 LEU CB 1 1
2 3467 1 1 77 LEU CD1 C 29.966 35.975 44.071 1.00 . A A . 124 LEU CD1 1 1
2 3468 1 1 77 LEU CD2 C 30.370 36.993 46.231 1.00 . A A . 124 LEU CD2 1 1
2 3469 1 1 77 LEU CG C 29.967 37.318 44.790 1.00 . A A . 124 LEU CG 1 1
2 3470 1 1 77 LEU H H 30.136 37.823 41.494 1.00 . A A . 124 LEU H 1 1
2 3471 1 1 77 LEU HA H 29.693 39.949 43.559 1.00 . A A . 124 LEU HA 1 1
2 3472 1 1 77 LEU HB2 H 31.837 37.838 43.833 1.00 . A A . 124 LEU HB2 1 1
2 3473 1 1 77 LEU HB3 H 31.264 39.000 44.979 1.00 . A A . 124 LEU HB3 1 1
2 3474 1 1 77 LEU HD11 H 29.720 36.097 43.019 1.00 . A A . 124 LEU HD11 1 1
2 3475 1 1 77 LEU HD12 H 29.237 35.309 44.531 1.00 . A A . 124 LEU HD12 1 1
2 3476 1 1 77 LEU HD13 H 30.952 35.537 44.180 1.00 . A A . 124 LEU HD13 1 1
2 3477 1 1 77 LEU HD21 H 31.391 36.611 46.249 1.00 . A A . 124 LEU HD21 1 1
2 3478 1 1 77 LEU HD22 H 29.696 36.243 46.646 1.00 . A A . 124 LEU HD22 1 1
2 3479 1 1 77 LEU HD23 H 30.303 37.889 46.840 1.00 . A A . 124 LEU HD23 1 1
2 3480 1 1 77 LEU HG H 28.964 37.725 44.786 1.00 . A A . 124 LEU HG 1 1
2 3481 1 1 77 LEU N N 29.632 38.514 42.042 1.00 . A A . 124 LEU N 1 1
2 3482 1 1 77 LEU O O 31.879 39.966 41.303 1.00 . A A . 124 LEU O 1 1
2 3483 1 1 78 HIS C C 32.492 43.190 41.898 1.00 . A A . 125 HIS C 1 1
2 3484 1 1 78 HIS CA C 32.980 42.131 42.909 1.00 . A A . 125 HIS CA 1 1
2 3485 1 1 78 HIS CB C 34.331 41.513 42.521 1.00 . A A . 125 HIS CB 1 1
2 3486 1 1 78 HIS CD2 C 35.016 39.067 42.876 1.00 . A A . 125 HIS CD2 1 1
2 3487 1 1 78 HIS CE1 C 35.362 39.065 45.044 1.00 . A A . 125 HIS CE1 1 1
2 3488 1 1 78 HIS CG C 34.737 40.320 43.348 1.00 . A A . 125 HIS CG 1 1
2 3489 1 1 78 HIS H H 31.662 41.111 44.219 1.00 . A A . 125 HIS H 1 1
2 3490 1 1 78 HIS HA H 33.157 42.676 43.833 1.00 . A A . 125 HIS HA 1 1
2 3491 1 1 78 HIS HB2 H 34.282 41.212 41.477 1.00 . A A . 125 HIS HB2 1 1
2 3492 1 1 78 HIS HB3 H 35.098 42.282 42.611 1.00 . A A . 125 HIS HB3 1 1
2 3493 1 1 78 HIS HD1 H 34.885 41.112 45.316 1.00 . A A . 125 HIS HD1 1 1
2 3494 1 1 78 HIS HD2 H 34.962 38.764 41.840 1.00 . A A . 125 HIS HD2 1 1
2 3495 1 1 78 HIS HE1 H 35.627 38.754 46.045 1.00 . A A . 125 HIS HE1 1 1
2 3496 1 1 78 HIS N N 31.989 41.098 43.258 1.00 . A A . 125 HIS N 1 1
2 3497 1 1 78 HIS ND1 N 34.973 40.306 44.702 1.00 . A A . 125 HIS ND1 1 1
2 3498 1 1 78 HIS NE2 N 35.395 38.264 43.961 1.00 . A A . 125 HIS NE2 1 1
2 3499 1 1 78 HIS O O 33.290 43.888 41.265 1.00 . A A . 125 HIS O 1 1
2 3500 1 1 79 LEU C C 30.869 45.766 41.263 1.00 . A A . 126 LEU C 1 1
2 3501 1 1 79 LEU CA C 30.541 44.317 40.855 1.00 . A A . 126 LEU CA 1 1
2 3502 1 1 79 LEU CB C 29.019 44.084 40.854 1.00 . A A . 126 LEU CB 1 1
2 3503 1 1 79 LEU CD1 C 27.059 42.577 40.558 1.00 . A A . 126 LEU CD1 1 1
2 3504 1 1 79 LEU CD2 C 28.892 42.513 38.855 1.00 . A A . 126 LEU CD2 1 1
2 3505 1 1 79 LEU CG C 28.565 42.703 40.340 1.00 . A A . 126 LEU CG 1 1
2 3506 1 1 79 LEU H H 30.574 42.778 42.342 1.00 . A A . 126 LEU H 1 1
2 3507 1 1 79 LEU HA H 30.922 44.173 39.843 1.00 . A A . 126 LEU HA 1 1
2 3508 1 1 79 LEU HB2 H 28.656 44.211 41.875 1.00 . A A . 126 LEU HB2 1 1
2 3509 1 1 79 LEU HB3 H 28.547 44.854 40.241 1.00 . A A . 126 LEU HB3 1 1
2 3510 1 1 79 LEU HD11 H 26.539 43.428 40.122 1.00 . A A . 126 LEU HD11 1 1
2 3511 1 1 79 LEU HD12 H 26.858 42.552 41.630 1.00 . A A . 126 LEU HD12 1 1
2 3512 1 1 79 LEU HD13 H 26.695 41.655 40.113 1.00 . A A . 126 LEU HD13 1 1
2 3513 1 1 79 LEU HD21 H 29.970 42.427 38.729 1.00 . A A . 126 LEU HD21 1 1
2 3514 1 1 79 LEU HD22 H 28.530 43.360 38.275 1.00 . A A . 126 LEU HD22 1 1
2 3515 1 1 79 LEU HD23 H 28.429 41.598 38.490 1.00 . A A . 126 LEU HD23 1 1
2 3516 1 1 79 LEU HG H 29.053 41.911 40.908 1.00 . A A . 126 LEU HG 1 1
2 3517 1 1 79 LEU N N 31.172 43.336 41.746 1.00 . A A . 126 LEU N 1 1
2 3518 1 1 79 LEU O O 31.153 46.050 42.429 1.00 . A A . 126 LEU O 1 1
2 3519 1 1 80 ASP C C 29.483 48.744 40.688 1.00 . A A . 127 ASP C 1 1
2 3520 1 1 80 ASP CA C 30.892 48.140 40.573 1.00 . A A . 127 ASP CA 1 1
2 3521 1 1 80 ASP CB C 31.594 48.844 39.391 1.00 . A A . 127 ASP CB 1 1
2 3522 1 1 80 ASP CG C 32.183 50.213 39.766 1.00 . A A . 127 ASP CG 1 1
2 3523 1 1 80 ASP H H 30.539 46.399 39.366 1.00 . A A . 127 ASP H 1 1
2 3524 1 1 80 ASP HA H 31.443 48.309 41.500 1.00 . A A . 127 ASP HA 1 1
2 3525 1 1 80 ASP HB2 H 32.401 48.220 39.026 1.00 . A A . 127 ASP HB2 1 1
2 3526 1 1 80 ASP HB3 H 30.891 48.968 38.565 1.00 . A A . 127 ASP HB3 1 1
2 3527 1 1 80 ASP N N 30.787 46.696 40.307 1.00 . A A . 127 ASP N 1 1
2 3528 1 1 80 ASP O O 29.291 49.724 41.409 1.00 . A A . 127 ASP O 1 1
2 3529 1 1 80 ASP OD1 O 32.473 50.462 40.963 1.00 . A A . 127 ASP OD1 1 1
2 3530 1 1 80 ASP OD2 O 32.377 51.068 38.873 1.00 . A A . 127 ASP OD2 1 1
2 3531 1 1 81 LYS C C 26.124 47.942 39.268 1.00 . A A . 128 LYS C 1 1
2 3532 1 1 81 LYS CA C 27.247 48.916 39.618 1.00 . A A . 128 LYS CA 1 1
2 3533 1 1 81 LYS CB C 27.526 49.845 38.426 1.00 . A A . 128 LYS CB 1 1
2 3534 1 1 81 LYS CD C 27.169 52.030 37.262 1.00 . A A . 128 LYS CD 1 1
2 3535 1 1 81 LYS CE C 26.371 53.339 37.173 1.00 . A A . 128 LYS CE 1 1
2 3536 1 1 81 LYS CG C 26.639 51.090 38.356 1.00 . A A . 128 LYS CG 1 1
2 3537 1 1 81 LYS H H 28.745 47.406 39.377 1.00 . A A . 128 LYS H 1 1
2 3538 1 1 81 LYS HA H 26.935 49.499 40.480 1.00 . A A . 128 LYS HA 1 1
2 3539 1 1 81 LYS HB2 H 28.566 50.176 38.457 1.00 . A A . 128 LYS HB2 1 1
2 3540 1 1 81 LYS HB3 H 27.368 49.263 37.523 1.00 . A A . 128 LYS HB3 1 1
2 3541 1 1 81 LYS HD2 H 28.223 52.248 37.447 1.00 . A A . 128 LYS HD2 1 1
2 3542 1 1 81 LYS HD3 H 27.101 51.513 36.304 1.00 . A A . 128 LYS HD3 1 1
2 3543 1 1 81 LYS HE2 H 26.557 53.797 36.197 1.00 . A A . 128 LYS HE2 1 1
2 3544 1 1 81 LYS HE3 H 25.304 53.103 37.225 1.00 . A A . 128 LYS HE3 1 1
2 3545 1 1 81 LYS HG2 H 25.619 50.790 38.118 1.00 . A A . 128 LYS HG2 1 1
2 3546 1 1 81 LYS HG3 H 26.653 51.599 39.318 1.00 . A A . 128 LYS HG3 1 1
2 3547 1 1 81 LYS HZ1 H 27.633 54.733 38.057 1.00 . A A . 128 LYS HZ1 1 1
2 3548 1 1 81 LYS HZ2 H 26.796 53.849 39.153 1.00 . A A . 128 LYS HZ2 1 1
2 3549 1 1 81 LYS HZ3 H 26.055 55.059 38.296 1.00 . A A . 128 LYS HZ3 1 1
2 3550 1 1 81 LYS N N 28.509 48.219 39.932 1.00 . A A . 128 LYS N 1 1
2 3551 1 1 81 LYS NZ N 26.731 54.300 38.245 1.00 . A A . 128 LYS NZ 1 1
2 3552 1 1 81 LYS O O 26.403 46.864 38.748 1.00 . A A . 128 LYS O 1 1
2 3553 1 1 82 TYR C C 22.714 48.179 38.215 1.00 . A A . 129 TYR C 1 1
2 3554 1 1 82 TYR CA C 23.663 47.548 39.244 1.00 . A A . 129 TYR CA 1 1
2 3555 1 1 82 TYR CB C 22.918 47.338 40.572 1.00 . A A . 129 TYR CB 1 1
2 3556 1 1 82 TYR CD1 C 23.603 45.166 41.684 1.00 . A A . 129 TYR CD1 1 1
2 3557 1 1 82 TYR CD2 C 24.322 47.270 42.682 1.00 . A A . 129 TYR CD2 1 1
2 3558 1 1 82 TYR CE1 C 24.172 44.456 42.762 1.00 . A A . 129 TYR CE1 1 1
2 3559 1 1 82 TYR CE2 C 24.906 46.566 43.751 1.00 . A A . 129 TYR CE2 1 1
2 3560 1 1 82 TYR CG C 23.662 46.572 41.651 1.00 . A A . 129 TYR CG 1 1
2 3561 1 1 82 TYR CZ C 24.823 45.159 43.802 1.00 . A A . 129 TYR CZ 1 1
2 3562 1 1 82 TYR H H 24.743 49.297 39.802 1.00 . A A . 129 TYR H 1 1
2 3563 1 1 82 TYR HA H 23.946 46.560 38.869 1.00 . A A . 129 TYR HA 1 1
2 3564 1 1 82 TYR HB2 H 22.623 48.310 40.971 1.00 . A A . 129 TYR HB2 1 1
2 3565 1 1 82 TYR HB3 H 21.998 46.792 40.354 1.00 . A A . 129 TYR HB3 1 1
2 3566 1 1 82 TYR HD1 H 23.076 44.640 40.900 1.00 . A A . 129 TYR HD1 1 1
2 3567 1 1 82 TYR HD2 H 24.336 48.352 42.677 1.00 . A A . 129 TYR HD2 1 1
2 3568 1 1 82 TYR HE1 H 24.068 43.384 42.813 1.00 . A A . 129 TYR HE1 1 1
2 3569 1 1 82 TYR HE2 H 25.370 47.099 44.567 1.00 . A A . 129 TYR HE2 1 1
2 3570 1 1 82 TYR HH H 24.962 43.595 44.950 1.00 . A A . 129 TYR HH 1 1
2 3571 1 1 82 TYR N N 24.872 48.353 39.460 1.00 . A A . 129 TYR N 1 1
2 3572 1 1 82 TYR O O 22.234 49.298 38.402 1.00 . A A . 129 TYR O 1 1
2 3573 1 1 82 TYR OH O 25.312 44.499 44.887 1.00 . A A . 129 TYR OH 1 1
2 3574 1 1 83 ASN C C 20.047 47.351 36.332 1.00 . A A . 130 ASN C 1 1
2 3575 1 1 83 ASN CA C 21.477 47.890 36.086 1.00 . A A . 130 ASN CA 1 1
2 3576 1 1 83 ASN CB C 22.044 47.409 34.744 1.00 . A A . 130 ASN CB 1 1
2 3577 1 1 83 ASN CG C 21.523 48.216 33.565 1.00 . A A . 130 ASN CG 1 1
2 3578 1 1 83 ASN H H 22.795 46.523 37.056 1.00 . A A . 130 ASN H 1 1
2 3579 1 1 83 ASN HA H 21.416 48.980 36.071 1.00 . A A . 130 ASN HA 1 1
2 3580 1 1 83 ASN HB2 H 23.128 47.506 34.736 1.00 . A A . 130 ASN HB2 1 1
2 3581 1 1 83 ASN HB3 H 21.800 46.356 34.622 1.00 . A A . 130 ASN HB3 1 1
2 3582 1 1 83 ASN HD21 H 20.645 46.585 32.763 1.00 . A A . 130 ASN HD21 1 1
2 3583 1 1 83 ASN HD22 H 20.553 48.078 31.826 1.00 . A A . 130 ASN HD22 1 1
2 3584 1 1 83 ASN N N 22.422 47.464 37.128 1.00 . A A . 130 ASN N 1 1
2 3585 1 1 83 ASN ND2 N 20.813 47.583 32.664 1.00 . A A . 130 ASN ND2 1 1
2 3586 1 1 83 ASN O O 19.108 47.777 35.653 1.00 . A A . 130 ASN O 1 1
2 3587 1 1 83 ASN OD1 O 21.799 49.403 33.424 1.00 . A A . 130 ASN OD1 1 1
2 3588 1 1 84 VAL C C 18.533 45.788 39.274 1.00 . A A . 131 VAL C 1 1
2 3589 1 1 84 VAL CA C 18.625 45.819 37.745 1.00 . A A . 131 VAL CA 1 1
2 3590 1 1 84 VAL CB C 18.444 44.384 37.208 1.00 . A A . 131 VAL CB 1 1
2 3591 1 1 84 VAL CG1 C 18.387 44.347 35.678 1.00 . A A . 131 VAL CG1 1 1
2 3592 1 1 84 VAL CG2 C 19.542 43.423 37.682 1.00 . A A . 131 VAL CG2 1 1
2 3593 1 1 84 VAL H H 20.734 46.118 37.766 1.00 . A A . 131 VAL H 1 1
2 3594 1 1 84 VAL HA H 17.793 46.422 37.380 1.00 . A A . 131 VAL HA 1 1
2 3595 1 1 84 VAL HB H 17.499 44.005 37.595 1.00 . A A . 131 VAL HB 1 1
2 3596 1 1 84 VAL HG11 H 17.551 44.949 35.330 1.00 . A A . 131 VAL HG11 1 1
2 3597 1 1 84 VAL HG12 H 19.307 44.734 35.245 1.00 . A A . 131 VAL HG12 1 1
2 3598 1 1 84 VAL HG13 H 18.245 43.323 35.338 1.00 . A A . 131 VAL HG13 1 1
2 3599 1 1 84 VAL HG21 H 19.324 42.412 37.340 1.00 . A A . 131 VAL HG21 1 1
2 3600 1 1 84 VAL HG22 H 20.493 43.734 37.274 1.00 . A A . 131 VAL HG22 1 1
2 3601 1 1 84 VAL HG23 H 19.619 43.423 38.769 1.00 . A A . 131 VAL HG23 1 1
2 3602 1 1 84 VAL N N 19.895 46.424 37.288 1.00 . A A . 131 VAL N 1 1
2 3603 1 1 84 VAL O O 19.550 45.887 39.962 1.00 . A A . 131 VAL O 1 1
2 3604 1 1 85 LYS C C 16.154 44.376 41.638 1.00 . A A . 132 LYS C 1 1
2 3605 1 1 85 LYS CA C 17.003 45.579 41.243 1.00 . A A . 132 LYS CA 1 1
2 3606 1 1 85 LYS CB C 16.269 46.875 41.631 1.00 . A A . 132 LYS CB 1 1
2 3607 1 1 85 LYS CD C 16.142 49.443 41.488 1.00 . A A . 132 LYS CD 1 1
2 3608 1 1 85 LYS CE C 14.671 49.321 41.067 1.00 . A A . 132 LYS CE 1 1
2 3609 1 1 85 LYS CG C 16.920 48.170 41.113 1.00 . A A . 132 LYS CG 1 1
2 3610 1 1 85 LYS H H 16.538 45.494 39.171 1.00 . A A . 132 LYS H 1 1
2 3611 1 1 85 LYS HA H 17.932 45.493 41.790 1.00 . A A . 132 LYS HA 1 1
2 3612 1 1 85 LYS HB2 H 15.261 46.801 41.226 1.00 . A A . 132 LYS HB2 1 1
2 3613 1 1 85 LYS HB3 H 16.197 46.931 42.716 1.00 . A A . 132 LYS HB3 1 1
2 3614 1 1 85 LYS HD2 H 16.206 49.605 42.564 1.00 . A A . 132 LYS HD2 1 1
2 3615 1 1 85 LYS HD3 H 16.601 50.291 40.976 1.00 . A A . 132 LYS HD3 1 1
2 3616 1 1 85 LYS HE2 H 14.625 48.968 40.032 1.00 . A A . 132 LYS HE2 1 1
2 3617 1 1 85 LYS HE3 H 14.189 48.570 41.700 1.00 . A A . 132 LYS HE3 1 1
2 3618 1 1 85 LYS HG2 H 17.937 48.231 41.496 1.00 . A A . 132 LYS HG2 1 1
2 3619 1 1 85 LYS HG3 H 16.974 48.131 40.030 1.00 . A A . 132 LYS HG3 1 1
2 3620 1 1 85 LYS HZ1 H 12.927 50.418 41.058 1.00 . A A . 132 LYS HZ1 1 1
2 3621 1 1 85 LYS HZ2 H 14.191 51.217 40.419 1.00 . A A . 132 LYS HZ2 1 1
2 3622 1 1 85 LYS HZ3 H 14.085 51.051 42.065 1.00 . A A . 132 LYS HZ3 1 1
2 3623 1 1 85 LYS N N 17.320 45.588 39.806 1.00 . A A . 132 LYS N 1 1
2 3624 1 1 85 LYS NZ N 13.924 50.590 41.174 1.00 . A A . 132 LYS NZ 1 1
2 3625 1 1 85 LYS O O 15.508 43.770 40.787 1.00 . A A . 132 LYS O 1 1
2 3626 1 1 86 VAL C C 13.829 43.018 43.030 1.00 . A A . 133 VAL C 1 1
2 3627 1 1 86 VAL CA C 15.312 42.893 43.422 1.00 . A A . 133 VAL CA 1 1
2 3628 1 1 86 VAL CB C 15.541 42.565 44.915 1.00 . A A . 133 VAL CB 1 1
2 3629 1 1 86 VAL CG1 C 14.859 41.264 45.324 1.00 . A A . 133 VAL CG1 1 1
2 3630 1 1 86 VAL CG2 C 17.008 42.532 45.305 1.00 . A A . 133 VAL CG2 1 1
2 3631 1 1 86 VAL H H 16.590 44.633 43.591 1.00 . A A . 133 VAL H 1 1
2 3632 1 1 86 VAL HA H 15.679 42.020 42.893 1.00 . A A . 133 VAL HA 1 1
2 3633 1 1 86 VAL HB H 15.129 43.315 45.537 1.00 . A A . 133 VAL HB 1 1
2 3634 1 1 86 VAL HG11 H 15.131 40.488 44.626 1.00 . A A . 133 VAL HG11 1 1
2 3635 1 1 86 VAL HG12 H 15.148 40.979 46.336 1.00 . A A . 133 VAL HG12 1 1
2 3636 1 1 86 VAL HG13 H 13.775 41.387 45.312 1.00 . A A . 133 VAL HG13 1 1
2 3637 1 1 86 VAL HG21 H 17.093 42.314 46.369 1.00 . A A . 133 VAL HG21 1 1
2 3638 1 1 86 VAL HG22 H 17.512 41.775 44.718 1.00 . A A . 133 VAL HG22 1 1
2 3639 1 1 86 VAL HG23 H 17.456 43.511 45.139 1.00 . A A . 133 VAL HG23 1 1
2 3640 1 1 86 VAL N N 16.118 44.031 42.927 1.00 . A A . 133 VAL N 1 1
2 3641 1 1 86 VAL O O 13.243 44.102 43.072 1.00 . A A . 133 VAL O 1 1
2 3642 1 1 87 GLY C C 12.018 41.927 40.354 1.00 . A A . 134 GLY C 1 1
2 3643 1 1 87 GLY CA C 11.947 41.841 41.887 1.00 . A A . 134 GLY CA 1 1
2 3644 1 1 87 GLY H H 13.780 41.049 42.585 1.00 . A A . 134 GLY H 1 1
2 3645 1 1 87 GLY HA2 H 11.483 40.891 42.138 1.00 . A A . 134 GLY HA2 1 1
2 3646 1 1 87 GLY HA3 H 11.301 42.644 42.243 1.00 . A A . 134 GLY HA3 1 1
2 3647 1 1 87 GLY N N 13.246 41.913 42.565 1.00 . A A . 134 GLY N 1 1
2 3648 1 1 87 GLY O O 11.067 41.506 39.690 1.00 . A A . 134 GLY O 1 1
2 3649 1 1 88 ASP C C 13.340 41.189 37.568 1.00 . A A . 135 ASP C 1 1
2 3650 1 1 88 ASP CA C 13.279 42.524 38.318 1.00 . A A . 135 ASP CA 1 1
2 3651 1 1 88 ASP CB C 14.465 43.404 37.883 1.00 . A A . 135 ASP CB 1 1
2 3652 1 1 88 ASP CG C 14.333 44.915 38.110 1.00 . A A . 135 ASP CG 1 1
2 3653 1 1 88 ASP H H 13.900 42.700 40.356 1.00 . A A . 135 ASP H 1 1
2 3654 1 1 88 ASP HA H 12.387 43.031 37.960 1.00 . A A . 135 ASP HA 1 1
2 3655 1 1 88 ASP HB2 H 15.368 43.031 38.356 1.00 . A A . 135 ASP HB2 1 1
2 3656 1 1 88 ASP HB3 H 14.600 43.265 36.808 1.00 . A A . 135 ASP HB3 1 1
2 3657 1 1 88 ASP N N 13.125 42.407 39.774 1.00 . A A . 135 ASP N 1 1
2 3658 1 1 88 ASP O O 14.259 40.391 37.769 1.00 . A A . 135 ASP O 1 1
2 3659 1 1 88 ASP OD1 O 13.320 45.404 38.665 1.00 . A A . 135 ASP OD1 1 1
2 3660 1 1 88 ASP OD2 O 15.237 45.653 37.650 1.00 . A A . 135 ASP OD2 1 1
2 3661 1 1 89 ARG C C 13.508 40.274 34.559 1.00 . A A . 136 ARG C 1 1
2 3662 1 1 89 ARG CA C 12.464 39.927 35.622 1.00 . A A . 136 ARG CA 1 1
2 3663 1 1 89 ARG CB C 11.065 39.748 35.007 1.00 . A A . 136 ARG CB 1 1
2 3664 1 1 89 ARG CD C 10.496 37.345 35.603 1.00 . A A . 136 ARG CD 1 1
2 3665 1 1 89 ARG CG C 10.137 38.822 35.814 1.00 . A A . 136 ARG CG 1 1
2 3666 1 1 89 ARG CZ C 9.287 35.170 35.785 1.00 . A A . 136 ARG CZ 1 1
2 3667 1 1 89 ARG H H 11.693 41.690 36.530 1.00 . A A . 136 ARG H 1 1
2 3668 1 1 89 ARG HA H 12.776 38.992 36.088 1.00 . A A . 136 ARG HA 1 1
2 3669 1 1 89 ARG HB2 H 10.587 40.725 34.907 1.00 . A A . 136 ARG HB2 1 1
2 3670 1 1 89 ARG HB3 H 11.165 39.349 34.000 1.00 . A A . 136 ARG HB3 1 1
2 3671 1 1 89 ARG HD2 H 10.618 37.177 34.533 1.00 . A A . 136 ARG HD2 1 1
2 3672 1 1 89 ARG HD3 H 11.441 37.122 36.097 1.00 . A A . 136 ARG HD3 1 1
2 3673 1 1 89 ARG HE H 8.709 36.845 36.669 1.00 . A A . 136 ARG HE 1 1
2 3674 1 1 89 ARG HG2 H 10.188 39.065 36.879 1.00 . A A . 136 ARG HG2 1 1
2 3675 1 1 89 ARG HG3 H 9.115 38.983 35.470 1.00 . A A . 136 ARG HG3 1 1
2 3676 1 1 89 ARG HH11 H 10.990 34.957 34.731 1.00 . A A . 136 ARG HH11 1 1
2 3677 1 1 89 ARG HH12 H 10.011 33.518 34.862 1.00 . A A . 136 ARG HH12 1 1
2 3678 1 1 89 ARG HH21 H 7.481 35.045 36.648 1.00 . A A . 136 ARG HH21 1 1
2 3679 1 1 89 ARG HH22 H 8.117 33.559 35.944 1.00 . A A . 136 ARG HH22 1 1
2 3680 1 1 89 ARG N N 12.403 40.974 36.643 1.00 . A A . 136 ARG N 1 1
2 3681 1 1 89 ARG NE N 9.441 36.444 36.102 1.00 . A A . 136 ARG NE 1 1
2 3682 1 1 89 ARG NH1 N 10.165 34.493 35.100 1.00 . A A . 136 ARG NH1 1 1
2 3683 1 1 89 ARG NH2 N 8.216 34.544 36.163 1.00 . A A . 136 ARG NH2 1 1
2 3684 1 1 89 ARG O O 13.466 41.357 33.967 1.00 . A A . 136 ARG O 1 1
2 3685 1 1 90 VAL C C 15.386 38.361 32.213 1.00 . A A . 137 VAL C 1 1
2 3686 1 1 90 VAL CA C 15.464 39.469 33.257 1.00 . A A . 137 VAL CA 1 1
2 3687 1 1 90 VAL CB C 16.873 39.568 33.850 1.00 . A A . 137 VAL CB 1 1
2 3688 1 1 90 VAL CG1 C 16.993 40.790 34.767 1.00 . A A . 137 VAL CG1 1 1
2 3689 1 1 90 VAL CG2 C 17.332 38.337 34.632 1.00 . A A . 137 VAL CG2 1 1
2 3690 1 1 90 VAL H H 14.422 38.495 34.835 1.00 . A A . 137 VAL H 1 1
2 3691 1 1 90 VAL HA H 15.318 40.403 32.725 1.00 . A A . 137 VAL HA 1 1
2 3692 1 1 90 VAL HB H 17.542 39.674 33.000 1.00 . A A . 137 VAL HB 1 1
2 3693 1 1 90 VAL HG11 H 18.014 40.876 35.130 1.00 . A A . 137 VAL HG11 1 1
2 3694 1 1 90 VAL HG12 H 16.736 41.693 34.212 1.00 . A A . 137 VAL HG12 1 1
2 3695 1 1 90 VAL HG13 H 16.326 40.693 35.625 1.00 . A A . 137 VAL HG13 1 1
2 3696 1 1 90 VAL HG21 H 16.733 38.229 35.536 1.00 . A A . 137 VAL HG21 1 1
2 3697 1 1 90 VAL HG22 H 17.247 37.450 34.010 1.00 . A A . 137 VAL HG22 1 1
2 3698 1 1 90 VAL HG23 H 18.379 38.470 34.907 1.00 . A A . 137 VAL HG23 1 1
2 3699 1 1 90 VAL N N 14.422 39.345 34.286 1.00 . A A . 137 VAL N 1 1
2 3700 1 1 90 VAL O O 14.955 37.236 32.483 1.00 . A A . 137 VAL O 1 1
2 3701 1 1 91 LYS C C 17.317 37.607 29.394 1.00 . A A . 138 LYS C 1 1
2 3702 1 1 91 LYS CA C 15.872 37.810 29.834 1.00 . A A . 138 LYS CA 1 1
2 3703 1 1 91 LYS CB C 14.915 38.370 28.766 1.00 . A A . 138 LYS CB 1 1
2 3704 1 1 91 LYS CD C 15.633 37.687 26.400 1.00 . A A . 138 LYS CD 1 1
2 3705 1 1 91 LYS CE C 15.308 38.930 25.561 1.00 . A A . 138 LYS CE 1 1
2 3706 1 1 91 LYS CG C 14.687 37.431 27.576 1.00 . A A . 138 LYS CG 1 1
2 3707 1 1 91 LYS H H 16.132 39.651 30.859 1.00 . A A . 138 LYS H 1 1
2 3708 1 1 91 LYS HA H 15.529 36.824 30.114 1.00 . A A . 138 LYS HA 1 1
2 3709 1 1 91 LYS HB2 H 13.944 38.533 29.238 1.00 . A A . 138 LYS HB2 1 1
2 3710 1 1 91 LYS HB3 H 15.276 39.340 28.418 1.00 . A A . 138 LYS HB3 1 1
2 3711 1 1 91 LYS HD2 H 16.645 37.777 26.784 1.00 . A A . 138 LYS HD2 1 1
2 3712 1 1 91 LYS HD3 H 15.597 36.816 25.752 1.00 . A A . 138 LYS HD3 1 1
2 3713 1 1 91 LYS HE2 H 15.410 39.827 26.176 1.00 . A A . 138 LYS HE2 1 1
2 3714 1 1 91 LYS HE3 H 16.040 38.996 24.752 1.00 . A A . 138 LYS HE3 1 1
2 3715 1 1 91 LYS HG2 H 14.817 36.399 27.900 1.00 . A A . 138 LYS HG2 1 1
2 3716 1 1 91 LYS HG3 H 13.659 37.538 27.237 1.00 . A A . 138 LYS HG3 1 1
2 3717 1 1 91 LYS HZ1 H 13.759 37.958 24.556 1.00 . A A . 138 LYS HZ1 1 1
2 3718 1 1 91 LYS HZ2 H 13.828 39.570 24.255 1.00 . A A . 138 LYS HZ2 1 1
2 3719 1 1 91 LYS HZ3 H 13.247 39.038 25.689 1.00 . A A . 138 LYS HZ3 1 1
2 3720 1 1 91 LYS N N 15.813 38.695 30.998 1.00 . A A . 138 LYS N 1 1
2 3721 1 1 91 LYS NZ N 13.950 38.866 24.978 1.00 . A A . 138 LYS NZ 1 1
2 3722 1 1 91 LYS O O 18.154 38.480 29.607 1.00 . A A . 138 LYS O 1 1
2 3723 1 1 92 ALA C C 19.628 37.122 27.473 1.00 . A A . 139 ALA C 1 1
2 3724 1 1 92 ALA CA C 18.993 36.097 28.441 1.00 . A A . 139 ALA CA 1 1
2 3725 1 1 92 ALA CB C 18.968 34.686 27.854 1.00 . A A . 139 ALA CB 1 1
2 3726 1 1 92 ALA H H 16.910 35.739 28.725 1.00 . A A . 139 ALA H 1 1
2 3727 1 1 92 ALA HA H 19.572 36.077 29.363 1.00 . A A . 139 ALA HA 1 1
2 3728 1 1 92 ALA HB1 H 19.964 34.400 27.517 1.00 . A A . 139 ALA HB1 1 1
2 3729 1 1 92 ALA HB2 H 18.643 33.989 28.622 1.00 . A A . 139 ALA HB2 1 1
2 3730 1 1 92 ALA HB3 H 18.270 34.648 27.014 1.00 . A A . 139 ALA HB3 1 1
2 3731 1 1 92 ALA N N 17.631 36.449 28.819 1.00 . A A . 139 ALA N 1 1
2 3732 1 1 92 ALA O O 19.273 37.192 26.291 1.00 . A A . 139 ALA O 1 1
2 3733 1 1 93 GLY C C 20.847 40.443 27.817 1.00 . A A . 140 GLY C 1 1
2 3734 1 1 93 GLY CA C 21.206 39.044 27.283 1.00 . A A . 140 GLY CA 1 1
2 3735 1 1 93 GLY H H 20.859 37.722 28.935 1.00 . A A . 140 GLY H 1 1
2 3736 1 1 93 GLY HA2 H 22.288 38.933 27.335 1.00 . A A . 140 GLY HA2 1 1
2 3737 1 1 93 GLY HA3 H 20.915 39.010 26.237 1.00 . A A . 140 GLY HA3 1 1
2 3738 1 1 93 GLY N N 20.581 37.909 27.978 1.00 . A A . 140 GLY N 1 1
2 3739 1 1 93 GLY O O 21.364 41.441 27.314 1.00 . A A . 140 GLY O 1 1
2 3740 1 1 94 ASP C C 20.917 42.190 30.463 1.00 . A A . 141 ASP C 1 1
2 3741 1 1 94 ASP CA C 19.730 41.761 29.600 1.00 . A A . 141 ASP CA 1 1
2 3742 1 1 94 ASP CB C 18.485 41.538 30.479 1.00 . A A . 141 ASP CB 1 1
2 3743 1 1 94 ASP CG C 17.119 41.650 29.788 1.00 . A A . 141 ASP CG 1 1
2 3744 1 1 94 ASP H H 19.694 39.708 29.316 1.00 . A A . 141 ASP H 1 1
2 3745 1 1 94 ASP HA H 19.518 42.570 28.899 1.00 . A A . 141 ASP HA 1 1
2 3746 1 1 94 ASP HB2 H 18.561 40.565 30.964 1.00 . A A . 141 ASP HB2 1 1
2 3747 1 1 94 ASP HB3 H 18.517 42.251 31.288 1.00 . A A . 141 ASP HB3 1 1
2 3748 1 1 94 ASP N N 20.014 40.545 28.855 1.00 . A A . 141 ASP N 1 1
2 3749 1 1 94 ASP O O 21.380 41.377 31.264 1.00 . A A . 141 ASP O 1 1
2 3750 1 1 94 ASP OD1 O 16.087 41.502 30.493 1.00 . A A . 141 ASP OD1 1 1
2 3751 1 1 94 ASP OD2 O 17.035 41.940 28.570 1.00 . A A . 141 ASP OD2 1 1
2 3752 1 1 95 ILE C C 21.898 44.053 32.652 1.00 . A A . 142 ILE C 1 1
2 3753 1 1 95 ILE CA C 22.434 43.977 31.224 1.00 . A A . 142 ILE CA 1 1
2 3754 1 1 95 ILE CB C 22.943 45.357 30.756 1.00 . A A . 142 ILE CB 1 1
2 3755 1 1 95 ILE CD1 C 24.399 44.278 28.916 1.00 . A A . 142 ILE CD1 1 1
2 3756 1 1 95 ILE CG1 C 23.386 45.366 29.281 1.00 . A A . 142 ILE CG1 1 1
2 3757 1 1 95 ILE CG2 C 24.091 45.841 31.665 1.00 . A A . 142 ILE CG2 1 1
2 3758 1 1 95 ILE H H 21.017 44.048 29.640 1.00 . A A . 142 ILE H 1 1
2 3759 1 1 95 ILE HA H 23.282 43.296 31.222 1.00 . A A . 142 ILE HA 1 1
2 3760 1 1 95 ILE HB H 22.130 46.077 30.842 1.00 . A A . 142 ILE HB 1 1
2 3761 1 1 95 ILE HD11 H 25.217 44.264 29.634 1.00 . A A . 142 ILE HD11 1 1
2 3762 1 1 95 ILE HD12 H 23.901 43.310 28.916 1.00 . A A . 142 ILE HD12 1 1
2 3763 1 1 95 ILE HD13 H 24.800 44.470 27.921 1.00 . A A . 142 ILE HD13 1 1
2 3764 1 1 95 ILE HG12 H 22.511 45.251 28.645 1.00 . A A . 142 ILE HG12 1 1
2 3765 1 1 95 ILE HG13 H 23.811 46.340 29.052 1.00 . A A . 142 ILE HG13 1 1
2 3766 1 1 95 ILE HG21 H 23.724 46.043 32.671 1.00 . A A . 142 ILE HG21 1 1
2 3767 1 1 95 ILE HG22 H 24.884 45.097 31.727 1.00 . A A . 142 ILE HG22 1 1
2 3768 1 1 95 ILE HG23 H 24.504 46.767 31.270 1.00 . A A . 142 ILE HG23 1 1
2 3769 1 1 95 ILE N N 21.405 43.430 30.335 1.00 . A A . 142 ILE N 1 1
2 3770 1 1 95 ILE O O 20.912 44.737 32.929 1.00 . A A . 142 ILE O 1 1
2 3771 1 1 96 ILE C C 23.101 44.136 35.881 1.00 . A A . 143 ILE C 1 1
2 3772 1 1 96 ILE CA C 22.219 43.263 34.976 1.00 . A A . 143 ILE CA 1 1
2 3773 1 1 96 ILE CB C 22.218 41.778 35.422 1.00 . A A . 143 ILE CB 1 1
2 3774 1 1 96 ILE CD1 C 23.657 39.621 35.746 1.00 . A A . 143 ILE CD1 1 1
2 3775 1 1 96 ILE CG1 C 23.541 41.021 35.126 1.00 . A A . 143 ILE CG1 1 1
2 3776 1 1 96 ILE CG2 C 21.032 41.046 34.775 1.00 . A A . 143 ILE CG2 1 1
2 3777 1 1 96 ILE H H 23.389 42.845 33.224 1.00 . A A . 143 ILE H 1 1
2 3778 1 1 96 ILE HA H 21.209 43.650 35.091 1.00 . A A . 143 ILE HA 1 1
2 3779 1 1 96 ILE HB H 22.040 41.776 36.491 1.00 . A A . 143 ILE HB 1 1
2 3780 1 1 96 ILE HD11 H 24.674 39.244 35.608 1.00 . A A . 143 ILE HD11 1 1
2 3781 1 1 96 ILE HD12 H 23.456 39.661 36.814 1.00 . A A . 143 ILE HD12 1 1
2 3782 1 1 96 ILE HD13 H 22.953 38.939 35.265 1.00 . A A . 143 ILE HD13 1 1
2 3783 1 1 96 ILE HG12 H 23.661 40.901 34.051 1.00 . A A . 143 ILE HG12 1 1
2 3784 1 1 96 ILE HG13 H 24.377 41.612 35.501 1.00 . A A . 143 ILE HG13 1 1
2 3785 1 1 96 ILE HG21 H 21.212 40.902 33.712 1.00 . A A . 143 ILE HG21 1 1
2 3786 1 1 96 ILE HG22 H 20.884 40.076 35.244 1.00 . A A . 143 ILE HG22 1 1
2 3787 1 1 96 ILE HG23 H 20.126 41.637 34.898 1.00 . A A . 143 ILE HG23 1 1
2 3788 1 1 96 ILE N N 22.585 43.366 33.561 1.00 . A A . 143 ILE N 1 1
2 3789 1 1 96 ILE O O 22.648 44.647 36.905 1.00 . A A . 143 ILE O 1 1
2 3790 1 1 97 ALA C C 26.606 45.359 35.523 1.00 . A A . 144 ALA C 1 1
2 3791 1 1 97 ALA CA C 25.354 45.032 36.340 1.00 . A A . 144 ALA CA 1 1
2 3792 1 1 97 ALA CB C 25.724 44.087 37.491 1.00 . A A . 144 ALA CB 1 1
2 3793 1 1 97 ALA H H 24.661 44.005 34.611 1.00 . A A . 144 ALA H 1 1
2 3794 1 1 97 ALA HA H 24.964 45.972 36.748 1.00 . A A . 144 ALA HA 1 1
2 3795 1 1 97 ALA HB1 H 26.039 43.120 37.099 1.00 . A A . 144 ALA HB1 1 1
2 3796 1 1 97 ALA HB2 H 26.547 44.519 38.060 1.00 . A A . 144 ALA HB2 1 1
2 3797 1 1 97 ALA HB3 H 24.869 43.960 38.156 1.00 . A A . 144 ALA HB3 1 1
2 3798 1 1 97 ALA N N 24.356 44.359 35.509 1.00 . A A . 144 ALA N 1 1
2 3799 1 1 97 ALA O O 26.692 45.019 34.344 1.00 . A A . 144 ALA O 1 1
2 3800 1 1 98 TYR C C 30.029 45.849 36.476 1.00 . A A . 145 TYR C 1 1
2 3801 1 1 98 TYR CA C 28.880 46.283 35.560 1.00 . A A . 145 TYR CA 1 1
2 3802 1 1 98 TYR CB C 28.910 47.774 35.227 1.00 . A A . 145 TYR CB 1 1
2 3803 1 1 98 TYR CD1 C 26.556 48.600 34.746 1.00 . A A . 145 TYR CD1 1 1
2 3804 1 1 98 TYR CD2 C 28.066 48.265 32.866 1.00 . A A . 145 TYR CD2 1 1
2 3805 1 1 98 TYR CE1 C 25.542 49.014 33.867 1.00 . A A . 145 TYR CE1 1 1
2 3806 1 1 98 TYR CE2 C 27.048 48.669 31.978 1.00 . A A . 145 TYR CE2 1 1
2 3807 1 1 98 TYR CG C 27.825 48.230 34.255 1.00 . A A . 145 TYR CG 1 1
2 3808 1 1 98 TYR CZ C 25.783 49.054 32.479 1.00 . A A . 145 TYR CZ 1 1
2 3809 1 1 98 TYR H H 27.470 46.220 37.154 1.00 . A A . 145 TYR H 1 1
2 3810 1 1 98 TYR HA H 28.972 45.734 34.626 1.00 . A A . 145 TYR HA 1 1
2 3811 1 1 98 TYR HB2 H 28.785 48.295 36.172 1.00 . A A . 145 TYR HB2 1 1
2 3812 1 1 98 TYR HB3 H 29.886 48.030 34.817 1.00 . A A . 145 TYR HB3 1 1
2 3813 1 1 98 TYR HD1 H 26.347 48.555 35.800 1.00 . A A . 145 TYR HD1 1 1
2 3814 1 1 98 TYR HD2 H 29.028 47.976 32.469 1.00 . A A . 145 TYR HD2 1 1
2 3815 1 1 98 TYR HE1 H 24.578 49.314 34.245 1.00 . A A . 145 TYR HE1 1 1
2 3816 1 1 98 TYR HE2 H 27.234 48.685 30.914 1.00 . A A . 145 TYR HE2 1 1
2 3817 1 1 98 TYR HH H 25.107 49.644 30.748 1.00 . A A . 145 TYR HH 1 1
2 3818 1 1 98 TYR N N 27.597 45.968 36.173 1.00 . A A . 145 TYR N 1 1
2 3819 1 1 98 TYR O O 29.945 46.020 37.696 1.00 . A A . 145 TYR O 1 1
2 3820 1 1 98 TYR OH O 24.785 49.445 31.643 1.00 . A A . 145 TYR OH 1 1
2 3821 1 1 99 SER C C 33.057 45.803 37.322 1.00 . A A . 146 SER C 1 1
2 3822 1 1 99 SER CA C 32.208 44.702 36.678 1.00 . A A . 146 SER CA 1 1
2 3823 1 1 99 SER CB C 33.087 43.826 35.781 1.00 . A A . 146 SER CB 1 1
2 3824 1 1 99 SER H H 31.069 45.135 34.903 1.00 . A A . 146 SER H 1 1
2 3825 1 1 99 SER HA H 31.808 44.068 37.470 1.00 . A A . 146 SER HA 1 1
2 3826 1 1 99 SER HB2 H 32.441 43.120 35.265 1.00 . A A . 146 SER HB2 1 1
2 3827 1 1 99 SER HB3 H 33.605 44.441 35.044 1.00 . A A . 146 SER HB3 1 1
2 3828 1 1 99 SER HG H 34.787 43.633 36.760 1.00 . A A . 146 SER HG 1 1
2 3829 1 1 99 SER N N 31.078 45.249 35.910 1.00 . A A . 146 SER N 1 1
2 3830 1 1 99 SER O O 33.297 46.844 36.709 1.00 . A A . 146 SER O 1 1
2 3831 1 1 99 SER OG O 34.019 43.087 36.546 1.00 . A A . 146 SER OG 1 1
2 3832 1 1 100 GLY C C 35.566 45.615 39.954 1.00 . A A . 147 GLY C 1 1
2 3833 1 1 100 GLY CA C 34.464 46.423 39.272 1.00 . A A . 147 GLY CA 1 1
2 3834 1 1 100 GLY H H 33.368 44.646 38.955 1.00 . A A . 147 GLY H 1 1
2 3835 1 1 100 GLY HA2 H 34.932 47.152 38.609 1.00 . A A . 147 GLY HA2 1 1
2 3836 1 1 100 GLY HA3 H 33.890 46.963 40.026 1.00 . A A . 147 GLY HA3 1 1
2 3837 1 1 100 GLY N N 33.556 45.546 38.531 1.00 . A A . 147 GLY N 1 1
2 3838 1 1 100 GLY O O 36.019 44.606 39.409 1.00 . A A . 147 GLY O 1 1
2 3839 1 1 101 ASN C C 36.663 45.286 43.458 1.00 . A A . 148 ASN C 1 1
2 3840 1 1 101 ASN CA C 36.985 45.311 41.949 1.00 . A A . 148 ASN CA 1 1
2 3841 1 1 101 ASN CB C 38.405 45.809 41.612 1.00 . A A . 148 ASN CB 1 1
2 3842 1 1 101 ASN CG C 38.699 47.255 41.976 1.00 . A A . 148 ASN CG 1 1
2 3843 1 1 101 ASN H H 35.628 46.915 41.504 1.00 . A A . 148 ASN H 1 1
2 3844 1 1 101 ASN HA H 36.933 44.265 41.646 1.00 . A A . 148 ASN HA 1 1
2 3845 1 1 101 ASN HB2 H 39.140 45.179 42.106 1.00 . A A . 148 ASN HB2 1 1
2 3846 1 1 101 ASN HB3 H 38.555 45.705 40.541 1.00 . A A . 148 ASN HB3 1 1
2 3847 1 1 101 ASN HD21 H 40.429 47.236 40.914 1.00 . A A . 148 ASN HD21 1 1
2 3848 1 1 101 ASN HD22 H 40.050 48.716 41.771 1.00 . A A . 148 ASN HD22 1 1
2 3849 1 1 101 ASN N N 35.997 46.042 41.143 1.00 . A A . 148 ASN N 1 1
2 3850 1 1 101 ASN ND2 N 39.825 47.764 41.536 1.00 . A A . 148 ASN ND2 1 1
2 3851 1 1 101 ASN O O 37.563 45.171 44.299 1.00 . A A . 148 ASN O 1 1
2 3852 1 1 101 ASN OD1 O 37.949 47.949 42.655 1.00 . A A . 148 ASN OD1 1 1
2 3853 1 1 102 THR C C 35.229 44.277 46.009 1.00 . A A . 149 THR C 1 1
2 3854 1 1 102 THR CA C 34.909 45.546 45.200 1.00 . A A . 149 THR CA 1 1
2 3855 1 1 102 THR CB C 33.412 45.918 45.278 1.00 . A A . 149 THR CB 1 1
2 3856 1 1 102 THR CG2 C 33.119 47.285 44.673 1.00 . A A . 149 THR CG2 1 1
2 3857 1 1 102 THR H H 34.691 45.409 43.066 1.00 . A A . 149 THR H 1 1
2 3858 1 1 102 THR HA H 35.450 46.372 45.662 1.00 . A A . 149 THR HA 1 1
2 3859 1 1 102 THR HB H 33.126 45.951 46.330 1.00 . A A . 149 THR HB 1 1
2 3860 1 1 102 THR HG1 H 32.127 45.470 43.893 1.00 . A A . 149 THR HG1 1 1
2 3861 1 1 102 THR HG21 H 32.058 47.513 44.778 1.00 . A A . 149 THR HG21 1 1
2 3862 1 1 102 THR HG22 H 33.391 47.309 43.618 1.00 . A A . 149 THR HG22 1 1
2 3863 1 1 102 THR HG23 H 33.686 48.039 45.215 1.00 . A A . 149 THR HG23 1 1
2 3864 1 1 102 THR N N 35.379 45.419 43.808 1.00 . A A . 149 THR N 1 1
2 3865 1 1 102 THR O O 35.042 43.144 45.564 1.00 . A A . 149 THR O 1 1
2 3866 1 1 102 THR OG1 O 32.568 44.998 44.625 1.00 . A A . 149 THR OG1 1 1
2 3867 1 1 103 GLY C C 37.380 42.556 47.834 1.00 . A A . 150 GLY C 1 1
2 3868 1 1 103 GLY CA C 36.140 43.408 48.166 1.00 . A A . 150 GLY CA 1 1
2 3869 1 1 103 GLY H H 35.943 45.423 47.506 1.00 . A A . 150 GLY H 1 1
2 3870 1 1 103 GLY HA2 H 36.307 43.865 49.141 1.00 . A A . 150 GLY HA2 1 1
2 3871 1 1 103 GLY HA3 H 35.294 42.726 48.262 1.00 . A A . 150 GLY HA3 1 1
2 3872 1 1 103 GLY N N 35.774 44.469 47.215 1.00 . A A . 150 GLY N 1 1
2 3873 1 1 103 GLY O O 37.910 41.905 48.739 1.00 . A A . 150 GLY O 1 1
2 3874 1 1 104 ILE C C 40.306 42.088 46.934 1.00 . A A . 151 ILE C 1 1
2 3875 1 1 104 ILE CA C 39.024 41.732 46.152 1.00 . A A . 151 ILE CA 1 1
2 3876 1 1 104 ILE CB C 39.260 41.825 44.620 1.00 . A A . 151 ILE CB 1 1
2 3877 1 1 104 ILE CD1 C 38.166 41.794 42.279 1.00 . A A . 151 ILE CD1 1 1
2 3878 1 1 104 ILE CG1 C 37.983 41.573 43.788 1.00 . A A . 151 ILE CG1 1 1
2 3879 1 1 104 ILE CG2 C 40.349 40.825 44.187 1.00 . A A . 151 ILE CG2 1 1
2 3880 1 1 104 ILE H H 37.394 43.109 45.894 1.00 . A A . 151 ILE H 1 1
2 3881 1 1 104 ILE HA H 38.776 40.693 46.372 1.00 . A A . 151 ILE HA 1 1
2 3882 1 1 104 ILE HB H 39.611 42.832 44.396 1.00 . A A . 151 ILE HB 1 1
2 3883 1 1 104 ILE HD11 H 38.783 41.011 41.847 1.00 . A A . 151 ILE HD11 1 1
2 3884 1 1 104 ILE HD12 H 37.196 41.765 41.782 1.00 . A A . 151 ILE HD12 1 1
2 3885 1 1 104 ILE HD13 H 38.633 42.760 42.100 1.00 . A A . 151 ILE HD13 1 1
2 3886 1 1 104 ILE HG12 H 37.646 40.549 43.953 1.00 . A A . 151 ILE HG12 1 1
2 3887 1 1 104 ILE HG13 H 37.196 42.251 44.115 1.00 . A A . 151 ILE HG13 1 1
2 3888 1 1 104 ILE HG21 H 40.020 39.804 44.383 1.00 . A A . 151 ILE HG21 1 1
2 3889 1 1 104 ILE HG22 H 40.582 40.939 43.128 1.00 . A A . 151 ILE HG22 1 1
2 3890 1 1 104 ILE HG23 H 41.272 41.007 44.721 1.00 . A A . 151 ILE HG23 1 1
2 3891 1 1 104 ILE N N 37.880 42.561 46.590 1.00 . A A . 151 ILE N 1 1
2 3892 1 1 104 ILE O O 40.677 43.260 47.045 1.00 . A A . 151 ILE O 1 1
2 3893 1 1 105 GLN C C 43.531 41.502 47.344 1.00 . A A . 152 GLN C 1 1
2 3894 1 1 105 GLN CA C 42.277 41.189 48.199 1.00 . A A . 152 GLN CA 1 1
2 3895 1 1 105 GLN CB C 42.474 39.910 49.050 1.00 . A A . 152 GLN CB 1 1
2 3896 1 1 105 GLN CD C 42.128 38.172 47.162 1.00 . A A . 152 GLN CD 1 1
2 3897 1 1 105 GLN CG C 43.003 38.659 48.312 1.00 . A A . 152 GLN CG 1 1
2 3898 1 1 105 GLN H H 40.656 40.131 47.296 1.00 . A A . 152 GLN H 1 1
2 3899 1 1 105 GLN HA H 42.159 42.024 48.892 1.00 . A A . 152 GLN HA 1 1
2 3900 1 1 105 GLN HB2 H 43.186 40.145 49.843 1.00 . A A . 152 GLN HB2 1 1
2 3901 1 1 105 GLN HB3 H 41.531 39.661 49.539 1.00 . A A . 152 GLN HB3 1 1
2 3902 1 1 105 GLN HE21 H 43.704 37.590 46.020 1.00 . A A . 152 GLN HE21 1 1
2 3903 1 1 105 GLN HE22 H 42.096 37.278 45.374 1.00 . A A . 152 GLN HE22 1 1
2 3904 1 1 105 GLN HG2 H 44.002 38.861 47.934 1.00 . A A . 152 GLN HG2 1 1
2 3905 1 1 105 GLN HG3 H 43.097 37.844 49.030 1.00 . A A . 152 GLN HG3 1 1
2 3906 1 1 105 GLN N N 41.021 41.071 47.430 1.00 . A A . 152 GLN N 1 1
2 3907 1 1 105 GLN NE2 N 42.697 37.683 46.084 1.00 . A A . 152 GLN NE2 1 1
2 3908 1 1 105 GLN O O 44.658 41.368 47.829 1.00 . A A . 152 GLN O 1 1
2 3909 1 1 105 GLN OE1 O 40.909 38.221 47.227 1.00 . A A . 152 GLN OE1 1 1
2 3910 1 1 106 THR C C 44.017 43.016 43.940 1.00 . A A . 153 THR C 1 1
2 3911 1 1 106 THR CA C 44.415 42.042 45.059 1.00 . A A . 153 THR CA 1 1
2 3912 1 1 106 THR CB C 44.926 40.687 44.534 1.00 . A A . 153 THR CB 1 1
2 3913 1 1 106 THR CG2 C 43.996 39.981 43.545 1.00 . A A . 153 THR CG2 1 1
2 3914 1 1 106 THR H H 42.414 42.029 45.761 1.00 . A A . 153 THR H 1 1
2 3915 1 1 106 THR HA H 45.263 42.494 45.571 1.00 . A A . 153 THR HA 1 1
2 3916 1 1 106 THR HB H 45.093 40.029 45.386 1.00 . A A . 153 THR HB 1 1
2 3917 1 1 106 THR HG1 H 46.641 40.014 43.987 1.00 . A A . 153 THR HG1 1 1
2 3918 1 1 106 THR HG21 H 43.060 39.729 44.040 1.00 . A A . 153 THR HG21 1 1
2 3919 1 1 106 THR HG22 H 44.462 39.054 43.209 1.00 . A A . 153 THR HG22 1 1
2 3920 1 1 106 THR HG23 H 43.795 40.611 42.680 1.00 . A A . 153 THR HG23 1 1
2 3921 1 1 106 THR N N 43.358 41.852 46.067 1.00 . A A . 153 THR N 1 1
2 3922 1 1 106 THR O O 42.828 43.304 43.769 1.00 . A A . 153 THR O 1 1
2 3923 1 1 106 THR OG1 O 46.154 40.855 43.872 1.00 . A A . 153 THR OG1 1 1
2 3924 1 1 107 THR C C 43.938 43.981 40.875 1.00 . A A . 154 THR C 1 1
2 3925 1 1 107 THR CA C 44.765 44.477 42.060 1.00 . A A . 154 THR CA 1 1
2 3926 1 1 107 THR CB C 46.068 45.107 41.526 1.00 . A A . 154 THR CB 1 1
2 3927 1 1 107 THR CG2 C 45.896 46.521 40.973 1.00 . A A . 154 THR CG2 1 1
2 3928 1 1 107 THR H H 45.937 43.240 43.373 1.00 . A A . 154 THR H 1 1
2 3929 1 1 107 THR HA H 44.187 45.297 42.486 1.00 . A A . 154 THR HA 1 1
2 3930 1 1 107 THR HB H 46.437 44.475 40.720 1.00 . A A . 154 THR HB 1 1
2 3931 1 1 107 THR HG1 H 46.782 45.808 43.163 1.00 . A A . 154 THR HG1 1 1
2 3932 1 1 107 THR HG21 H 45.453 47.174 41.724 1.00 . A A . 154 THR HG21 1 1
2 3933 1 1 107 THR HG22 H 45.249 46.498 40.096 1.00 . A A . 154 THR HG22 1 1
2 3934 1 1 107 THR HG23 H 46.865 46.922 40.674 1.00 . A A . 154 THR HG23 1 1
2 3935 1 1 107 THR N N 44.987 43.524 43.171 1.00 . A A . 154 THR N 1 1
2 3936 1 1 107 THR O O 43.205 44.758 40.262 1.00 . A A . 154 THR O 1 1
2 3937 1 1 107 THR OG1 O 47.089 45.150 42.502 1.00 . A A . 154 THR OG1 1 1
2 3938 1 1 108 GLY C C 41.906 42.003 39.498 1.00 . A A . 155 GLY C 1 1
2 3939 1 1 108 GLY CA C 43.427 42.079 39.381 1.00 . A A . 155 GLY CA 1 1
2 3940 1 1 108 GLY H H 44.662 42.108 41.113 1.00 . A A . 155 GLY H 1 1
2 3941 1 1 108 GLY HA2 H 43.691 42.655 38.494 1.00 . A A . 155 GLY HA2 1 1
2 3942 1 1 108 GLY HA3 H 43.808 41.067 39.248 1.00 . A A . 155 GLY HA3 1 1
2 3943 1 1 108 GLY N N 44.056 42.688 40.552 1.00 . A A . 155 GLY N 1 1
2 3944 1 1 108 GLY O O 41.365 41.080 40.114 1.00 . A A . 155 GLY O 1 1
2 3945 1 1 109 ALA C C 39.193 41.760 38.121 1.00 . A A . 156 ALA C 1 1
2 3946 1 1 109 ALA CA C 39.752 43.002 38.837 1.00 . A A . 156 ALA CA 1 1
2 3947 1 1 109 ALA CB C 39.309 44.301 38.152 1.00 . A A . 156 ALA CB 1 1
2 3948 1 1 109 ALA H H 41.725 43.667 38.370 1.00 . A A . 156 ALA H 1 1
2 3949 1 1 109 ALA HA H 39.377 43.008 39.860 1.00 . A A . 156 ALA HA 1 1
2 3950 1 1 109 ALA HB1 H 39.736 45.159 38.669 1.00 . A A . 156 ALA HB1 1 1
2 3951 1 1 109 ALA HB2 H 39.639 44.315 37.114 1.00 . A A . 156 ALA HB2 1 1
2 3952 1 1 109 ALA HB3 H 38.223 44.378 38.179 1.00 . A A . 156 ALA HB3 1 1
2 3953 1 1 109 ALA N N 41.210 42.959 38.881 1.00 . A A . 156 ALA N 1 1
2 3954 1 1 109 ALA O O 39.737 41.332 37.094 1.00 . A A . 156 ALA O 1 1
2 3955 1 1 110 HIS C C 35.993 39.886 38.539 1.00 . A A . 157 HIS C 1 1
2 3956 1 1 110 HIS CA C 37.435 40.048 38.040 1.00 . A A . 157 HIS CA 1 1
2 3957 1 1 110 HIS CB C 38.232 38.746 38.263 1.00 . A A . 157 HIS CB 1 1
2 3958 1 1 110 HIS CD2 C 37.746 37.642 40.529 1.00 . A A . 157 HIS CD2 1 1
2 3959 1 1 110 HIS CE1 C 39.528 38.241 41.661 1.00 . A A . 157 HIS CE1 1 1
2 3960 1 1 110 HIS CG C 38.526 38.409 39.707 1.00 . A A . 157 HIS CG 1 1
2 3961 1 1 110 HIS H H 37.711 41.561 39.501 1.00 . A A . 157 HIS H 1 1
2 3962 1 1 110 HIS HA H 37.386 40.261 36.976 1.00 . A A . 157 HIS HA 1 1
2 3963 1 1 110 HIS HB2 H 37.682 37.916 37.821 1.00 . A A . 157 HIS HB2 1 1
2 3964 1 1 110 HIS HB3 H 39.180 38.805 37.727 1.00 . A A . 157 HIS HB3 1 1
2 3965 1 1 110 HIS HD1 H 40.356 39.442 40.148 1.00 . A A . 157 HIS HD1 1 1
2 3966 1 1 110 HIS HD2 H 36.799 37.198 40.255 1.00 . A A . 157 HIS HD2 1 1
2 3967 1 1 110 HIS HE1 H 40.255 38.372 42.453 1.00 . A A . 157 HIS HE1 1 1
2 3968 1 1 110 HIS N N 38.117 41.183 38.656 1.00 . A A . 157 HIS N 1 1
2 3969 1 1 110 HIS ND1 N 39.631 38.786 40.438 1.00 . A A . 157 HIS ND1 1 1
2 3970 1 1 110 HIS NE2 N 38.388 37.533 41.772 1.00 . A A . 157 HIS NE2 1 1
2 3971 1 1 110 HIS O O 35.730 40.056 39.728 1.00 . A A . 157 HIS O 1 1
2 3972 1 1 111 LEU C C 33.866 37.605 38.637 1.00 . A A . 158 LEU C 1 1
2 3973 1 1 111 LEU CA C 33.735 39.020 38.058 1.00 . A A . 158 LEU CA 1 1
2 3974 1 1 111 LEU CB C 32.763 39.067 36.853 1.00 . A A . 158 LEU CB 1 1
2 3975 1 1 111 LEU CD1 C 30.554 38.970 38.133 1.00 . A A . 158 LEU CD1 1 1
2 3976 1 1 111 LEU CD2 C 30.610 38.338 35.742 1.00 . A A . 158 LEU CD2 1 1
2 3977 1 1 111 LEU CG C 31.410 38.335 37.042 1.00 . A A . 158 LEU CG 1 1
2 3978 1 1 111 LEU H H 35.381 39.284 36.714 1.00 . A A . 158 LEU H 1 1
2 3979 1 1 111 LEU HA H 33.346 39.682 38.836 1.00 . A A . 158 LEU HA 1 1
2 3980 1 1 111 LEU HB2 H 32.572 40.111 36.600 1.00 . A A . 158 LEU HB2 1 1
2 3981 1 1 111 LEU HB3 H 33.264 38.606 36.001 1.00 . A A . 158 LEU HB3 1 1
2 3982 1 1 111 LEU HD11 H 29.656 38.377 38.275 1.00 . A A . 158 LEU HD11 1 1
2 3983 1 1 111 LEU HD12 H 30.291 39.991 37.861 1.00 . A A . 158 LEU HD12 1 1
2 3984 1 1 111 LEU HD13 H 31.095 38.982 39.077 1.00 . A A . 158 LEU HD13 1 1
2 3985 1 1 111 LEU HD21 H 29.714 37.731 35.857 1.00 . A A . 158 LEU HD21 1 1
2 3986 1 1 111 LEU HD22 H 31.211 37.922 34.933 1.00 . A A . 158 LEU HD22 1 1
2 3987 1 1 111 LEU HD23 H 30.325 39.357 35.493 1.00 . A A . 158 LEU HD23 1 1
2 3988 1 1 111 LEU HG H 31.597 37.295 37.307 1.00 . A A . 158 LEU HG 1 1
2 3989 1 1 111 LEU N N 35.070 39.485 37.656 1.00 . A A . 158 LEU N 1 1
2 3990 1 1 111 LEU O O 34.429 36.736 37.972 1.00 . A A . 158 LEU O 1 1
2 3991 1 1 112 HIS C C 31.619 35.607 39.937 1.00 . A A . 159 HIS C 1 1
2 3992 1 1 112 HIS CA C 33.050 35.994 40.319 1.00 . A A . 159 HIS CA 1 1
2 3993 1 1 112 HIS CB C 33.219 35.938 41.839 1.00 . A A . 159 HIS CB 1 1
2 3994 1 1 112 HIS CD2 C 32.051 33.836 42.659 1.00 . A A . 159 HIS CD2 1 1
2 3995 1 1 112 HIS CE1 C 33.748 32.699 43.455 1.00 . A A . 159 HIS CE1 1 1
2 3996 1 1 112 HIS CG C 33.192 34.546 42.431 1.00 . A A . 159 HIS CG 1 1
2 3997 1 1 112 HIS H H 32.897 38.132 40.326 1.00 . A A . 159 HIS H 1 1
2 3998 1 1 112 HIS HA H 33.749 35.272 39.889 1.00 . A A . 159 HIS HA 1 1
2 3999 1 1 112 HIS HB2 H 34.154 36.418 42.105 1.00 . A A . 159 HIS HB2 1 1
2 4000 1 1 112 HIS HB3 H 32.421 36.516 42.298 1.00 . A A . 159 HIS HB3 1 1
2 4001 1 1 112 HIS HD2 H 31.044 34.162 42.436 1.00 . A A . 159 HIS HD2 1 1
2 4002 1 1 112 HIS HE1 H 34.304 31.914 43.941 1.00 . A A . 159 HIS HE1 1 1
2 4003 1 1 112 HIS HE2 H 31.766 32.045 43.780 1.00 . A A . 159 HIS HE2 1 1
2 4004 1 1 112 HIS N N 33.323 37.356 39.831 1.00 . A A . 159 HIS N 1 1
2 4005 1 1 112 HIS ND1 N 34.292 33.809 42.909 1.00 . A A . 159 HIS ND1 1 1
2 4006 1 1 112 HIS NE2 N 32.409 32.702 43.340 1.00 . A A . 159 HIS NE2 1 1
2 4007 1 1 112 HIS O O 30.673 36.251 40.395 1.00 . A A . 159 HIS O 1 1
2 4008 1 1 113 PHE C C 29.949 32.576 39.563 1.00 . A A . 160 PHE C 1 1
2 4009 1 1 113 PHE CA C 30.158 33.921 38.855 1.00 . A A . 160 PHE CA 1 1
2 4010 1 1 113 PHE CB C 29.865 33.928 37.345 1.00 . A A . 160 PHE CB 1 1
2 4011 1 1 113 PHE CD1 C 28.884 31.928 36.106 1.00 . A A . 160 PHE CD1 1 1
2 4012 1 1 113 PHE CD2 C 27.376 33.498 37.200 1.00 . A A . 160 PHE CD2 1 1
2 4013 1 1 113 PHE CE1 C 27.778 31.199 35.629 1.00 . A A . 160 PHE CE1 1 1
2 4014 1 1 113 PHE CE2 C 26.272 32.767 36.724 1.00 . A A . 160 PHE CE2 1 1
2 4015 1 1 113 PHE CG C 28.686 33.083 36.891 1.00 . A A . 160 PHE CG 1 1
2 4016 1 1 113 PHE CZ C 26.472 31.613 35.945 1.00 . A A . 160 PHE CZ 1 1
2 4017 1 1 113 PHE H H 32.284 34.091 38.785 1.00 . A A . 160 PHE H 1 1
2 4018 1 1 113 PHE HA H 29.385 34.566 39.275 1.00 . A A . 160 PHE HA 1 1
2 4019 1 1 113 PHE HB2 H 29.704 34.957 37.020 1.00 . A A . 160 PHE HB2 1 1
2 4020 1 1 113 PHE HB3 H 30.756 33.565 36.830 1.00 . A A . 160 PHE HB3 1 1
2 4021 1 1 113 PHE HD1 H 29.886 31.614 35.851 1.00 . A A . 160 PHE HD1 1 1
2 4022 1 1 113 PHE HD2 H 27.213 34.393 37.784 1.00 . A A . 160 PHE HD2 1 1
2 4023 1 1 113 PHE HE1 H 27.929 30.333 35.000 1.00 . A A . 160 PHE HE1 1 1
2 4024 1 1 113 PHE HE2 H 25.271 33.111 36.935 1.00 . A A . 160 PHE HE2 1 1
2 4025 1 1 113 PHE HZ H 25.620 31.059 35.577 1.00 . A A . 160 PHE HZ 1 1
2 4026 1 1 113 PHE N N 31.450 34.548 39.146 1.00 . A A . 160 PHE N 1 1
2 4027 1 1 113 PHE O O 30.710 31.633 39.339 1.00 . A A . 160 PHE O 1 1
2 4028 1 1 114 GLN C C 27.231 30.802 41.033 1.00 . A A . 161 GLN C 1 1
2 4029 1 1 114 GLN CA C 28.665 31.295 41.254 1.00 . A A . 161 GLN CA 1 1
2 4030 1 1 114 GLN CB C 29.083 31.559 42.715 1.00 . A A . 161 GLN CB 1 1
2 4031 1 1 114 GLN CD C 29.203 30.623 45.103 1.00 . A A . 161 GLN CD 1 1
2 4032 1 1 114 GLN CG C 28.452 30.630 43.769 1.00 . A A . 161 GLN CG 1 1
2 4033 1 1 114 GLN H H 28.359 33.300 40.578 1.00 . A A . 161 GLN H 1 1
2 4034 1 1 114 GLN HA H 29.305 30.477 40.924 1.00 . A A . 161 GLN HA 1 1
2 4035 1 1 114 GLN HB2 H 30.162 31.421 42.743 1.00 . A A . 161 GLN HB2 1 1
2 4036 1 1 114 GLN HB3 H 28.884 32.595 42.990 1.00 . A A . 161 GLN HB3 1 1
2 4037 1 1 114 GLN HE21 H 27.878 29.354 45.940 1.00 . A A . 161 GLN HE21 1 1
2 4038 1 1 114 GLN HE22 H 29.252 29.817 46.940 1.00 . A A . 161 GLN HE22 1 1
2 4039 1 1 114 GLN HG2 H 27.425 30.941 43.952 1.00 . A A . 161 GLN HG2 1 1
2 4040 1 1 114 GLN HG3 H 28.434 29.610 43.388 1.00 . A A . 161 GLN HG3 1 1
2 4041 1 1 114 GLN N N 28.945 32.481 40.437 1.00 . A A . 161 GLN N 1 1
2 4042 1 1 114 GLN NE2 N 28.725 29.876 46.076 1.00 . A A . 161 GLN NE2 1 1
2 4043 1 1 114 GLN O O 26.265 31.396 41.509 1.00 . A A . 161 GLN O 1 1
2 4044 1 1 114 GLN OE1 O 30.203 31.303 45.310 1.00 . A A . 161 GLN OE1 1 1
2 4045 1 1 115 ARG C C 25.558 27.949 41.009 1.00 . A A . 162 ARG C 1 1
2 4046 1 1 115 ARG CA C 25.863 29.008 39.948 1.00 . A A . 162 ARG CA 1 1
2 4047 1 1 115 ARG CB C 26.036 28.387 38.554 1.00 . A A . 162 ARG CB 1 1
2 4048 1 1 115 ARG CD C 25.033 27.188 36.603 1.00 . A A . 162 ARG CD 1 1
2 4049 1 1 115 ARG CG C 24.753 27.762 37.994 1.00 . A A . 162 ARG CG 1 1
2 4050 1 1 115 ARG CZ C 25.144 24.788 35.958 1.00 . A A . 162 ARG CZ 1 1
2 4051 1 1 115 ARG H H 27.958 29.311 39.905 1.00 . A A . 162 ARG H 1 1
2 4052 1 1 115 ARG HA H 25.034 29.720 39.928 1.00 . A A . 162 ARG HA 1 1
2 4053 1 1 115 ARG HB2 H 26.362 29.168 37.866 1.00 . A A . 162 ARG HB2 1 1
2 4054 1 1 115 ARG HB3 H 26.817 27.626 38.597 1.00 . A A . 162 ARG HB3 1 1
2 4055 1 1 115 ARG HD2 H 24.101 27.197 36.047 1.00 . A A . 162 ARG HD2 1 1
2 4056 1 1 115 ARG HD3 H 25.719 27.843 36.062 1.00 . A A . 162 ARG HD3 1 1
2 4057 1 1 115 ARG HE H 26.425 25.661 37.208 1.00 . A A . 162 ARG HE 1 1
2 4058 1 1 115 ARG HG2 H 24.381 26.975 38.651 1.00 . A A . 162 ARG HG2 1 1
2 4059 1 1 115 ARG HG3 H 23.993 28.539 37.909 1.00 . A A . 162 ARG HG3 1 1
2 4060 1 1 115 ARG HH11 H 23.351 25.559 35.405 1.00 . A A . 162 ARG HH11 1 1
2 4061 1 1 115 ARG HH12 H 23.792 23.976 34.755 1.00 . A A . 162 ARG HH12 1 1
2 4062 1 1 115 ARG HH21 H 26.800 23.653 36.181 1.00 . A A . 162 ARG HH21 1 1
2 4063 1 1 115 ARG HH22 H 25.489 22.962 35.256 1.00 . A A . 162 ARG HH22 1 1
2 4064 1 1 115 ARG N N 27.108 29.716 40.265 1.00 . A A . 162 ARG N 1 1
2 4065 1 1 115 ARG NE N 25.594 25.821 36.652 1.00 . A A . 162 ARG NE 1 1
2 4066 1 1 115 ARG NH1 N 24.003 24.778 35.335 1.00 . A A . 162 ARG NH1 1 1
2 4067 1 1 115 ARG NH2 N 25.857 23.712 35.828 1.00 . A A . 162 ARG NH2 1 1
2 4068 1 1 115 ARG O O 26.454 27.207 41.409 1.00 . A A . 162 ARG O 1 1
2 4069 1 1 116 MET C C 22.522 26.297 42.143 1.00 . A A . 163 MET C 1 1
2 4070 1 1 116 MET CA C 23.845 26.978 42.527 1.00 . A A . 163 MET CA 1 1
2 4071 1 1 116 MET CB C 23.706 27.766 43.848 1.00 . A A . 163 MET CB 1 1
2 4072 1 1 116 MET CE C 24.386 31.162 44.414 1.00 . A A . 163 MET CE 1 1
2 4073 1 1 116 MET CG C 25.015 28.405 44.350 1.00 . A A . 163 MET CG 1 1
2 4074 1 1 116 MET H H 23.622 28.510 41.071 1.00 . A A . 163 MET H 1 1
2 4075 1 1 116 MET HA H 24.580 26.192 42.668 1.00 . A A . 163 MET HA 1 1
2 4076 1 1 116 MET HB2 H 22.953 28.541 43.729 1.00 . A A . 163 MET HB2 1 1
2 4077 1 1 116 MET HB3 H 23.339 27.094 44.620 1.00 . A A . 163 MET HB3 1 1
2 4078 1 1 116 MET HE1 H 25.240 31.425 43.791 1.00 . A A . 163 MET HE1 1 1
2 4079 1 1 116 MET HE2 H 23.542 30.893 43.779 1.00 . A A . 163 MET HE2 1 1
2 4080 1 1 116 MET HE3 H 24.123 32.036 45.009 1.00 . A A . 163 MET HE3 1 1
2 4081 1 1 116 MET HG2 H 25.600 27.627 44.840 1.00 . A A . 163 MET HG2 1 1
2 4082 1 1 116 MET HG3 H 25.601 28.773 43.509 1.00 . A A . 163 MET HG3 1 1
2 4083 1 1 116 MET N N 24.308 27.867 41.454 1.00 . A A . 163 MET N 1 1
2 4084 1 1 116 MET O O 21.715 26.886 41.422 1.00 . A A . 163 MET O 1 1
2 4085 1 1 116 MET SD S 24.818 29.783 45.519 1.00 . A A . 163 MET SD 1 1
2 4086 1 1 117 LYS C C 20.394 23.840 43.651 1.00 . A A . 164 LYS C 1 1
2 4087 1 1 117 LYS CA C 21.070 24.282 42.350 1.00 . A A . 164 LYS CA 1 1
2 4088 1 1 117 LYS CB C 21.405 23.074 41.455 1.00 . A A . 164 LYS CB 1 1
2 4089 1 1 117 LYS CD C 20.371 21.137 40.106 1.00 . A A . 164 LYS CD 1 1
2 4090 1 1 117 LYS CE C 20.538 19.999 41.118 1.00 . A A . 164 LYS CE 1 1
2 4091 1 1 117 LYS CG C 20.130 22.461 40.846 1.00 . A A . 164 LYS CG 1 1
2 4092 1 1 117 LYS H H 22.999 24.649 43.217 1.00 . A A . 164 LYS H 1 1
2 4093 1 1 117 LYS HA H 20.362 24.908 41.802 1.00 . A A . 164 LYS HA 1 1
2 4094 1 1 117 LYS HB2 H 22.061 23.390 40.644 1.00 . A A . 164 LYS HB2 1 1
2 4095 1 1 117 LYS HB3 H 21.930 22.326 42.049 1.00 . A A . 164 LYS HB3 1 1
2 4096 1 1 117 LYS HD2 H 19.505 20.933 39.473 1.00 . A A . 164 LYS HD2 1 1
2 4097 1 1 117 LYS HD3 H 21.256 21.216 39.475 1.00 . A A . 164 LYS HD3 1 1
2 4098 1 1 117 LYS HE2 H 21.475 20.142 41.664 1.00 . A A . 164 LYS HE2 1 1
2 4099 1 1 117 LYS HE3 H 19.712 20.054 41.830 1.00 . A A . 164 LYS HE3 1 1
2 4100 1 1 117 LYS HG2 H 19.392 22.286 41.621 1.00 . A A . 164 LYS HG2 1 1
2 4101 1 1 117 LYS HG3 H 19.692 23.184 40.164 1.00 . A A . 164 LYS HG3 1 1
2 4102 1 1 117 LYS HZ1 H 20.657 17.938 41.189 1.00 . A A . 164 LYS HZ1 1 1
2 4103 1 1 117 LYS HZ2 H 21.279 18.580 39.808 1.00 . A A . 164 LYS HZ2 1 1
2 4104 1 1 117 LYS HZ3 H 19.642 18.478 40.025 1.00 . A A . 164 LYS HZ3 1 1
2 4105 1 1 117 LYS N N 22.287 25.068 42.621 1.00 . A A . 164 LYS N 1 1
2 4106 1 1 117 LYS NZ N 20.525 18.664 40.485 1.00 . A A . 164 LYS NZ 1 1
2 4107 1 1 117 LYS O O 21.059 23.332 44.553 1.00 . A A . 164 LYS O 1 1
2 4108 1 1 118 GLY C C 18.082 24.563 45.997 1.00 . A A . 165 GLY C 1 1
2 4109 1 1 118 GLY CA C 18.194 23.586 44.816 1.00 . A A . 165 GLY CA 1 1
2 4110 1 1 118 GLY H H 18.630 24.477 42.940 1.00 . A A . 165 GLY H 1 1
2 4111 1 1 118 GLY HA2 H 17.195 23.433 44.409 1.00 . A A . 165 GLY HA2 1 1
2 4112 1 1 118 GLY HA3 H 18.560 22.629 45.183 1.00 . A A . 165 GLY HA3 1 1
2 4113 1 1 118 GLY N N 19.077 24.022 43.730 1.00 . A A . 165 GLY N 1 1
2 4114 1 1 118 GLY O O 17.042 24.615 46.662 1.00 . A A . 165 GLY O 1 1
2 4115 1 1 119 GLY C C 20.283 27.429 47.041 1.00 . A A . 166 GLY C 1 1
2 4116 1 1 119 GLY CA C 19.145 26.428 47.258 1.00 . A A . 166 GLY CA 1 1
2 4117 1 1 119 GLY H H 19.901 25.340 45.602 1.00 . A A . 166 GLY H 1 1
2 4118 1 1 119 GLY HA2 H 18.206 26.978 47.293 1.00 . A A . 166 GLY HA2 1 1
2 4119 1 1 119 GLY HA3 H 19.287 25.946 48.225 1.00 . A A . 166 GLY HA3 1 1
2 4120 1 1 119 GLY N N 19.092 25.408 46.206 1.00 . A A . 166 GLY N 1 1
2 4121 1 1 119 GLY O O 20.872 27.475 45.958 1.00 . A A . 166 GLY O 1 1
2 4122 1 1 120 VAL C C 22.686 29.224 49.088 1.00 . A A . 167 VAL C 1 1
2 4123 1 1 120 VAL CA C 21.586 29.315 48.021 1.00 . A A . 167 VAL CA 1 1
2 4124 1 1 120 VAL CB C 20.948 30.723 47.965 1.00 . A A . 167 VAL CB 1 1
2 4125 1 1 120 VAL CG1 C 21.869 31.703 47.234 1.00 . A A . 167 VAL CG1 1 1
2 4126 1 1 120 VAL CG2 C 19.583 30.787 47.271 1.00 . A A . 167 VAL CG2 1 1
2 4127 1 1 120 VAL H H 20.052 28.112 48.924 1.00 . A A . 167 VAL H 1 1
2 4128 1 1 120 VAL HA H 22.101 29.200 47.068 1.00 . A A . 167 VAL HA 1 1
2 4129 1 1 120 VAL HB H 20.810 31.076 48.987 1.00 . A A . 167 VAL HB 1 1
2 4130 1 1 120 VAL HG11 H 22.861 31.687 47.679 1.00 . A A . 167 VAL HG11 1 1
2 4131 1 1 120 VAL HG12 H 21.946 31.431 46.181 1.00 . A A . 167 VAL HG12 1 1
2 4132 1 1 120 VAL HG13 H 21.468 32.713 47.316 1.00 . A A . 167 VAL HG13 1 1
2 4133 1 1 120 VAL HG21 H 18.849 30.214 47.836 1.00 . A A . 167 VAL HG21 1 1
2 4134 1 1 120 VAL HG22 H 19.239 31.821 47.226 1.00 . A A . 167 VAL HG22 1 1
2 4135 1 1 120 VAL HG23 H 19.657 30.387 46.261 1.00 . A A . 167 VAL HG23 1 1
2 4136 1 1 120 VAL N N 20.589 28.227 48.069 1.00 . A A . 167 VAL N 1 1
2 4137 1 1 120 VAL O O 22.399 29.052 50.276 1.00 . A A . 167 VAL O 1 1
2 4138 1 1 121 GLY C C 26.149 28.182 48.846 1.00 . A A . 168 GLY C 1 1
2 4139 1 1 121 GLY CA C 25.156 29.168 49.477 1.00 . A A . 168 GLY CA 1 1
2 4140 1 1 121 GLY H H 24.093 29.457 47.668 1.00 . A A . 168 GLY H 1 1
2 4141 1 1 121 GLY HA2 H 25.651 30.132 49.594 1.00 . A A . 168 GLY HA2 1 1
2 4142 1 1 121 GLY HA3 H 24.894 28.798 50.467 1.00 . A A . 168 GLY HA3 1 1
2 4143 1 1 121 GLY N N 23.947 29.343 48.663 1.00 . A A . 168 GLY N 1 1
2 4144 1 1 121 GLY O O 25.817 27.487 47.885 1.00 . A A . 168 GLY O 1 1
2 4145 1 1 122 ASN C C 28.048 25.778 48.654 1.00 . A A . 169 ASN C 1 1
2 4146 1 1 122 ASN CA C 28.439 27.258 48.821 1.00 . A A . 169 ASN CA 1 1
2 4147 1 1 122 ASN CB C 29.710 27.399 49.676 1.00 . A A . 169 ASN CB 1 1
2 4148 1 1 122 ASN CG C 30.599 28.580 49.324 1.00 . A A . 169 ASN CG 1 1
2 4149 1 1 122 ASN H H 27.586 28.654 50.205 1.00 . A A . 169 ASN H 1 1
2 4150 1 1 122 ASN HA H 28.666 27.610 47.814 1.00 . A A . 169 ASN HA 1 1
2 4151 1 1 122 ASN HB2 H 29.457 27.443 50.734 1.00 . A A . 169 ASN HB2 1 1
2 4152 1 1 122 ASN HB3 H 30.317 26.505 49.539 1.00 . A A . 169 ASN HB3 1 1
2 4153 1 1 122 ASN HD21 H 32.034 27.811 50.481 1.00 . A A . 169 ASN HD21 1 1
2 4154 1 1 122 ASN HD22 H 32.458 29.310 49.662 1.00 . A A . 169 ASN HD22 1 1
2 4155 1 1 122 ASN N N 27.372 28.099 49.381 1.00 . A A . 169 ASN N 1 1
2 4156 1 1 122 ASN ND2 N 31.786 28.586 49.879 1.00 . A A . 169 ASN ND2 1 1
2 4157 1 1 122 ASN O O 28.316 25.198 47.604 1.00 . A A . 169 ASN O 1 1
2 4158 1 1 122 ASN OD1 O 30.246 29.483 48.570 1.00 . A A . 169 ASN OD1 1 1
2 4159 1 1 123 ALA C C 26.014 23.425 48.381 1.00 . A A . 170 ALA C 1 1
2 4160 1 1 123 ALA CA C 26.937 23.775 49.572 1.00 . A A . 170 ALA CA 1 1
2 4161 1 1 123 ALA CB C 26.259 23.441 50.903 1.00 . A A . 170 ALA CB 1 1
2 4162 1 1 123 ALA H H 27.148 25.705 50.469 1.00 . A A . 170 ALA H 1 1
2 4163 1 1 123 ALA HA H 27.832 23.156 49.475 1.00 . A A . 170 ALA HA 1 1
2 4164 1 1 123 ALA HB1 H 26.946 23.636 51.729 1.00 . A A . 170 ALA HB1 1 1
2 4165 1 1 123 ALA HB2 H 25.359 24.044 51.027 1.00 . A A . 170 ALA HB2 1 1
2 4166 1 1 123 ALA HB3 H 25.987 22.386 50.913 1.00 . A A . 170 ALA HB3 1 1
2 4167 1 1 123 ALA N N 27.349 25.183 49.626 1.00 . A A . 170 ALA N 1 1
2 4168 1 1 123 ALA O O 25.882 22.254 48.018 1.00 . A A . 170 ALA O 1 1
2 4169 1 1 124 TYR C C 25.203 24.484 45.245 1.00 . A A . 171 TYR C 1 1
2 4170 1 1 124 TYR CA C 24.503 24.275 46.602 1.00 . A A . 171 TYR CA 1 1
2 4171 1 1 124 TYR CB C 23.303 25.222 46.762 1.00 . A A . 171 TYR CB 1 1
2 4172 1 1 124 TYR CD1 C 22.695 25.752 49.151 1.00 . A A . 171 TYR CD1 1 1
2 4173 1 1 124 TYR CD2 C 21.475 23.972 48.019 1.00 . A A . 171 TYR CD2 1 1
2 4174 1 1 124 TYR CE1 C 21.940 25.536 50.318 1.00 . A A . 171 TYR CE1 1 1
2 4175 1 1 124 TYR CE2 C 20.710 23.756 49.184 1.00 . A A . 171 TYR CE2 1 1
2 4176 1 1 124 TYR CG C 22.469 24.970 48.004 1.00 . A A . 171 TYR CG 1 1
2 4177 1 1 124 TYR CZ C 20.946 24.535 50.340 1.00 . A A . 171 TYR CZ 1 1
2 4178 1 1 124 TYR H H 25.552 25.370 48.090 1.00 . A A . 171 TYR H 1 1
2 4179 1 1 124 TYR HA H 24.111 23.257 46.589 1.00 . A A . 171 TYR HA 1 1
2 4180 1 1 124 TYR HB2 H 23.662 26.251 46.776 1.00 . A A . 171 TYR HB2 1 1
2 4181 1 1 124 TYR HB3 H 22.652 25.118 45.895 1.00 . A A . 171 TYR HB3 1 1
2 4182 1 1 124 TYR HD1 H 23.448 26.527 49.122 1.00 . A A . 171 TYR HD1 1 1
2 4183 1 1 124 TYR HD2 H 21.292 23.388 47.127 1.00 . A A . 171 TYR HD2 1 1
2 4184 1 1 124 TYR HE1 H 22.107 26.143 51.195 1.00 . A A . 171 TYR HE1 1 1
2 4185 1 1 124 TYR HE2 H 19.937 23.001 49.192 1.00 . A A . 171 TYR HE2 1 1
2 4186 1 1 124 TYR HH H 19.410 23.838 51.316 1.00 . A A . 171 TYR HH 1 1
2 4187 1 1 124 TYR N N 25.382 24.427 47.762 1.00 . A A . 171 TYR N 1 1
2 4188 1 1 124 TYR O O 24.556 24.343 44.209 1.00 . A A . 171 TYR O 1 1
2 4189 1 1 124 TYR OH O 20.234 24.325 51.479 1.00 . A A . 171 TYR OH 1 1
2 4190 1 1 125 ALA C C 27.437 24.097 43.033 1.00 . A A . 172 ALA C 1 1
2 4191 1 1 125 ALA CA C 27.193 25.274 44.002 1.00 . A A . 172 ALA CA 1 1
2 4192 1 1 125 ALA CB C 28.503 25.984 44.376 1.00 . A A . 172 ALA CB 1 1
2 4193 1 1 125 ALA H H 26.991 24.927 46.103 1.00 . A A . 172 ALA H 1 1
2 4194 1 1 125 ALA HA H 26.568 26.000 43.492 1.00 . A A . 172 ALA HA 1 1
2 4195 1 1 125 ALA HB1 H 29.214 25.255 44.766 1.00 . A A . 172 ALA HB1 1 1
2 4196 1 1 125 ALA HB2 H 28.934 26.457 43.494 1.00 . A A . 172 ALA HB2 1 1
2 4197 1 1 125 ALA HB3 H 28.331 26.756 45.128 1.00 . A A . 172 ALA HB3 1 1
2 4198 1 1 125 ALA N N 26.487 24.871 45.225 1.00 . A A . 172 ALA N 1 1
2 4199 1 1 125 ALA O O 27.923 23.040 43.452 1.00 . A A . 172 ALA O 1 1
2 4200 1 1 126 GLU C C 27.985 23.845 39.399 1.00 . A A . 173 GLU C 1 1
2 4201 1 1 126 GLU CA C 27.367 23.274 40.685 1.00 . A A . 173 GLU CA 1 1
2 4202 1 1 126 GLU CB C 26.092 22.487 40.327 1.00 . A A . 173 GLU CB 1 1
2 4203 1 1 126 GLU CD C 24.298 20.844 41.234 1.00 . A A . 173 GLU CD 1 1
2 4204 1 1 126 GLU CG C 25.350 21.921 41.547 1.00 . A A . 173 GLU CG 1 1
2 4205 1 1 126 GLU H H 26.852 25.215 41.445 1.00 . A A . 173 GLU H 1 1
2 4206 1 1 126 GLU HA H 28.082 22.544 41.067 1.00 . A A . 173 GLU HA 1 1
2 4207 1 1 126 GLU HB2 H 25.440 23.129 39.743 1.00 . A A . 173 GLU HB2 1 1
2 4208 1 1 126 GLU HB3 H 26.387 21.655 39.687 1.00 . A A . 173 GLU HB3 1 1
2 4209 1 1 126 GLU HG2 H 26.087 21.481 42.220 1.00 . A A . 173 GLU HG2 1 1
2 4210 1 1 126 GLU HG3 H 24.866 22.745 42.066 1.00 . A A . 173 GLU HG3 1 1
2 4211 1 1 126 GLU N N 27.160 24.292 41.735 1.00 . A A . 173 GLU N 1 1
2 4212 1 1 126 GLU O O 27.747 24.982 38.982 1.00 . A A . 173 GLU O 1 1
2 4213 1 1 126 GLU OE1 O 23.928 20.617 40.058 1.00 . A A . 173 GLU OE1 1 1
2 4214 1 1 126 GLU OE2 O 23.831 20.194 42.203 1.00 . A A . 173 GLU OE2 1 1
2 4215 1 1 127 ASP C C 29.477 24.191 36.642 1.00 . A A . 174 ASP C 1 1
2 4216 1 1 127 ASP CA C 29.891 23.349 37.875 1.00 . A A . 174 ASP CA 1 1
2 4217 1 1 127 ASP CB C 30.642 22.057 37.515 1.00 . A A . 174 ASP CB 1 1
2 4218 1 1 127 ASP CG C 31.832 22.217 36.566 1.00 . A A . 174 ASP CG 1 1
2 4219 1 1 127 ASP H H 28.755 22.043 39.122 1.00 . A A . 174 ASP H 1 1
2 4220 1 1 127 ASP HA H 30.598 23.932 38.464 1.00 . A A . 174 ASP HA 1 1
2 4221 1 1 127 ASP HB2 H 31.001 21.603 38.440 1.00 . A A . 174 ASP HB2 1 1
2 4222 1 1 127 ASP HB3 H 29.937 21.363 37.057 1.00 . A A . 174 ASP HB3 1 1
2 4223 1 1 127 ASP N N 28.779 22.991 38.763 1.00 . A A . 174 ASP N 1 1
2 4224 1 1 127 ASP O O 28.795 23.672 35.748 1.00 . A A . 174 ASP O 1 1
2 4225 1 1 127 ASP OD1 O 32.270 23.356 36.280 1.00 . A A . 174 ASP OD1 1 1
2 4226 1 1 127 ASP OD2 O 32.379 21.162 36.159 1.00 . A A . 174 ASP OD2 1 1
2 4227 1 1 128 PRO C C 30.295 26.299 34.235 1.00 . A A . 175 PRO C 1 1
2 4228 1 1 128 PRO CA C 29.427 26.394 35.506 1.00 . A A . 175 PRO CA 1 1
2 4229 1 1 128 PRO CB C 29.485 27.791 36.129 1.00 . A A . 175 PRO CB 1 1
2 4230 1 1 128 PRO CD C 30.583 26.225 37.580 1.00 . A A . 175 PRO CD 1 1
2 4231 1 1 128 PRO CG C 30.659 27.669 37.091 1.00 . A A . 175 PRO CG 1 1
2 4232 1 1 128 PRO HA H 28.392 26.192 35.247 1.00 . A A . 175 PRO HA 1 1
2 4233 1 1 128 PRO HB2 H 29.651 28.571 35.385 1.00 . A A . 175 PRO HB2 1 1
2 4234 1 1 128 PRO HB3 H 28.570 27.983 36.690 1.00 . A A . 175 PRO HB3 1 1
2 4235 1 1 128 PRO HD2 H 31.585 25.807 37.631 1.00 . A A . 175 PRO HD2 1 1
2 4236 1 1 128 PRO HD3 H 30.074 26.175 38.543 1.00 . A A . 175 PRO HD3 1 1
2 4237 1 1 128 PRO HG2 H 31.572 27.773 36.530 1.00 . A A . 175 PRO HG2 1 1
2 4238 1 1 128 PRO HG3 H 30.632 28.410 37.891 1.00 . A A . 175 PRO HG3 1 1
2 4239 1 1 128 PRO N N 29.837 25.490 36.574 1.00 . A A . 175 PRO N 1 1
2 4240 1 1 128 PRO O O 29.842 26.741 33.181 1.00 . A A . 175 PRO O 1 1
2 4241 1 1 129 LYS C C 31.814 24.912 31.924 1.00 . A A . 176 LYS C 1 1
2 4242 1 1 129 LYS CA C 32.439 25.647 33.127 1.00 . A A . 176 LYS CA 1 1
2 4243 1 1 129 LYS CB C 33.785 25.017 33.576 1.00 . A A . 176 LYS CB 1 1
2 4244 1 1 129 LYS CD C 35.288 25.543 31.543 1.00 . A A . 176 LYS CD 1 1
2 4245 1 1 129 LYS CE C 36.538 26.342 31.157 1.00 . A A . 176 LYS CE 1 1
2 4246 1 1 129 LYS CG C 35.039 25.719 33.044 1.00 . A A . 176 LYS CG 1 1
2 4247 1 1 129 LYS H H 31.787 25.260 35.145 1.00 . A A . 176 LYS H 1 1
2 4248 1 1 129 LYS HA H 32.621 26.668 32.784 1.00 . A A . 176 LYS HA 1 1
2 4249 1 1 129 LYS HB2 H 33.841 25.050 34.665 1.00 . A A . 176 LYS HB2 1 1
2 4250 1 1 129 LYS HB3 H 33.855 23.972 33.284 1.00 . A A . 176 LYS HB3 1 1
2 4251 1 1 129 LYS HD2 H 35.441 24.489 31.314 1.00 . A A . 176 LYS HD2 1 1
2 4252 1 1 129 LYS HD3 H 34.431 25.909 30.985 1.00 . A A . 176 LYS HD3 1 1
2 4253 1 1 129 LYS HE2 H 36.460 27.348 31.578 1.00 . A A . 176 LYS HE2 1 1
2 4254 1 1 129 LYS HE3 H 37.414 25.854 31.595 1.00 . A A . 176 LYS HE3 1 1
2 4255 1 1 129 LYS HG2 H 34.946 26.776 33.265 1.00 . A A . 176 LYS HG2 1 1
2 4256 1 1 129 LYS HG3 H 35.904 25.334 33.586 1.00 . A A . 176 LYS HG3 1 1
2 4257 1 1 129 LYS HZ1 H 37.629 26.835 29.479 1.00 . A A . 176 LYS HZ1 1 1
2 4258 1 1 129 LYS HZ2 H 36.029 27.080 29.285 1.00 . A A . 176 LYS HZ2 1 1
2 4259 1 1 129 LYS HZ3 H 36.636 25.542 29.230 1.00 . A A . 176 LYS HZ3 1 1
2 4260 1 1 129 LYS N N 31.508 25.720 34.281 1.00 . A A . 176 LYS N 1 1
2 4261 1 1 129 LYS NZ N 36.710 26.446 29.692 1.00 . A A . 176 LYS NZ 1 1
2 4262 1 1 129 LYS O O 31.733 25.514 30.849 1.00 . A A . 176 LYS O 1 1
2 4263 1 1 130 PRO C C 29.139 23.527 30.773 1.00 . A A . 177 PRO C 1 1
2 4264 1 1 130 PRO CA C 30.560 22.980 31.011 1.00 . A A . 177 PRO CA 1 1
2 4265 1 1 130 PRO CB C 30.527 21.518 31.456 1.00 . A A . 177 PRO CB 1 1
2 4266 1 1 130 PRO CD C 31.344 22.852 33.277 1.00 . A A . 177 PRO CD 1 1
2 4267 1 1 130 PRO CG C 30.522 21.606 32.980 1.00 . A A . 177 PRO CG 1 1
2 4268 1 1 130 PRO HA H 31.112 23.053 30.072 1.00 . A A . 177 PRO HA 1 1
2 4269 1 1 130 PRO HB2 H 29.641 21.005 31.083 1.00 . A A . 177 PRO HB2 1 1
2 4270 1 1 130 PRO HB3 H 31.434 21.015 31.120 1.00 . A A . 177 PRO HB3 1 1
2 4271 1 1 130 PRO HD2 H 30.920 23.354 34.148 1.00 . A A . 177 PRO HD2 1 1
2 4272 1 1 130 PRO HD3 H 32.380 22.582 33.482 1.00 . A A . 177 PRO HD3 1 1
2 4273 1 1 130 PRO HG2 H 29.504 21.765 33.332 1.00 . A A . 177 PRO HG2 1 1
2 4274 1 1 130 PRO HG3 H 30.959 20.720 33.441 1.00 . A A . 177 PRO HG3 1 1
2 4275 1 1 130 PRO N N 31.280 23.681 32.078 1.00 . A A . 177 PRO N 1 1
2 4276 1 1 130 PRO O O 28.499 23.187 29.786 1.00 . A A . 177 PRO O 1 1
2 4277 1 1 131 PHE C C 27.546 26.396 30.520 1.00 . A A . 178 PHE C 1 1
2 4278 1 1 131 PHE CA C 27.414 25.178 31.442 1.00 . A A . 178 PHE CA 1 1
2 4279 1 1 131 PHE CB C 26.723 25.439 32.785 1.00 . A A . 178 PHE CB 1 1
2 4280 1 1 131 PHE CD1 C 26.359 27.924 33.079 1.00 . A A . 178 PHE CD1 1 1
2 4281 1 1 131 PHE CD2 C 24.435 26.506 32.610 1.00 . A A . 178 PHE CD2 1 1
2 4282 1 1 131 PHE CE1 C 25.523 29.053 33.107 1.00 . A A . 178 PHE CE1 1 1
2 4283 1 1 131 PHE CE2 C 23.600 27.634 32.641 1.00 . A A . 178 PHE CE2 1 1
2 4284 1 1 131 PHE CG C 25.815 26.649 32.829 1.00 . A A . 178 PHE CG 1 1
2 4285 1 1 131 PHE CZ C 24.141 28.906 32.899 1.00 . A A . 178 PHE CZ 1 1
2 4286 1 1 131 PHE H H 29.218 24.651 32.432 1.00 . A A . 178 PHE H 1 1
2 4287 1 1 131 PHE HA H 26.708 24.546 30.897 1.00 . A A . 178 PHE HA 1 1
2 4288 1 1 131 PHE HB2 H 26.158 24.548 33.056 1.00 . A A . 178 PHE HB2 1 1
2 4289 1 1 131 PHE HB3 H 27.484 25.569 33.544 1.00 . A A . 178 PHE HB3 1 1
2 4290 1 1 131 PHE HD1 H 27.422 28.036 33.236 1.00 . A A . 178 PHE HD1 1 1
2 4291 1 1 131 PHE HD2 H 24.013 25.526 32.430 1.00 . A A . 178 PHE HD2 1 1
2 4292 1 1 131 PHE HE1 H 25.940 30.034 33.280 1.00 . A A . 178 PHE HE1 1 1
2 4293 1 1 131 PHE HE2 H 22.538 27.516 32.482 1.00 . A A . 178 PHE HE2 1 1
2 4294 1 1 131 PHE HZ H 23.494 29.769 32.941 1.00 . A A . 178 PHE HZ 1 1
2 4295 1 1 131 PHE N N 28.634 24.392 31.654 1.00 . A A . 178 PHE N 1 1
2 4296 1 1 131 PHE O O 26.627 26.713 29.775 1.00 . A A . 178 PHE O 1 1
2 4297 1 1 132 ILE C C 29.136 27.607 28.119 1.00 . A A . 179 ILE C 1 1
2 4298 1 1 132 ILE CA C 28.989 28.138 29.550 1.00 . A A . 179 ILE CA 1 1
2 4299 1 1 132 ILE CB C 30.204 28.948 30.036 1.00 . A A . 179 ILE CB 1 1
2 4300 1 1 132 ILE CD1 C 30.988 30.144 32.180 1.00 . A A . 179 ILE CD1 1 1
2 4301 1 1 132 ILE CG1 C 29.804 29.675 31.337 1.00 . A A . 179 ILE CG1 1 1
2 4302 1 1 132 ILE CG2 C 30.675 29.957 28.968 1.00 . A A . 179 ILE CG2 1 1
2 4303 1 1 132 ILE H H 29.412 26.809 31.185 1.00 . A A . 179 ILE H 1 1
2 4304 1 1 132 ILE HA H 28.132 28.809 29.541 1.00 . A A . 179 ILE HA 1 1
2 4305 1 1 132 ILE HB H 31.009 28.247 30.255 1.00 . A A . 179 ILE HB 1 1
2 4306 1 1 132 ILE HD11 H 31.556 29.281 32.527 1.00 . A A . 179 ILE HD11 1 1
2 4307 1 1 132 ILE HD12 H 31.634 30.794 31.593 1.00 . A A . 179 ILE HD12 1 1
2 4308 1 1 132 ILE HD13 H 30.610 30.691 33.045 1.00 . A A . 179 ILE HD13 1 1
2 4309 1 1 132 ILE HG12 H 29.167 30.521 31.095 1.00 . A A . 179 ILE HG12 1 1
2 4310 1 1 132 ILE HG13 H 29.224 29.005 31.966 1.00 . A A . 179 ILE HG13 1 1
2 4311 1 1 132 ILE HG21 H 31.005 29.432 28.071 1.00 . A A . 179 ILE HG21 1 1
2 4312 1 1 132 ILE HG22 H 29.850 30.613 28.694 1.00 . A A . 179 ILE HG22 1 1
2 4313 1 1 132 ILE HG23 H 31.504 30.570 29.325 1.00 . A A . 179 ILE HG23 1 1
2 4314 1 1 132 ILE N N 28.708 27.045 30.495 1.00 . A A . 179 ILE N 1 1
2 4315 1 1 132 ILE O O 28.692 28.252 27.171 1.00 . A A . 179 ILE O 1 1
2 4316 1 1 133 ASP C C 28.416 25.600 25.859 1.00 . A A . 180 ASP C 1 1
2 4317 1 1 133 ASP CA C 29.709 25.654 26.692 1.00 . A A . 180 ASP CA 1 1
2 4318 1 1 133 ASP CB C 30.194 24.211 26.917 1.00 . A A . 180 ASP CB 1 1
2 4319 1 1 133 ASP CG C 31.697 24.001 27.072 1.00 . A A . 180 ASP CG 1 1
2 4320 1 1 133 ASP H H 29.962 25.921 28.814 1.00 . A A . 180 ASP H 1 1
2 4321 1 1 133 ASP HA H 30.442 26.159 26.064 1.00 . A A . 180 ASP HA 1 1
2 4322 1 1 133 ASP HB2 H 29.705 23.823 27.804 1.00 . A A . 180 ASP HB2 1 1
2 4323 1 1 133 ASP HB3 H 29.860 23.597 26.082 1.00 . A A . 180 ASP HB3 1 1
2 4324 1 1 133 ASP N N 29.640 26.380 27.972 1.00 . A A . 180 ASP N 1 1
2 4325 1 1 133 ASP O O 28.456 25.522 24.628 1.00 . A A . 180 ASP O 1 1
2 4326 1 1 133 ASP OD1 O 32.457 24.972 27.280 1.00 . A A . 180 ASP OD1 1 1
2 4327 1 1 133 ASP OD2 O 32.120 22.822 26.985 1.00 . A A . 180 ASP OD2 1 1
2 4328 1 1 134 GLN C C 25.195 26.802 25.722 1.00 . A A . 181 GLN C 1 1
2 4329 1 1 134 GLN CA C 25.934 25.472 25.940 1.00 . A A . 181 GLN CA 1 1
2 4330 1 1 134 GLN CB C 25.088 24.509 26.789 1.00 . A A . 181 GLN CB 1 1
2 4331 1 1 134 GLN CD C 23.490 24.552 28.821 1.00 . A A . 181 GLN CD 1 1
2 4332 1 1 134 GLN CG C 24.820 24.993 28.218 1.00 . A A . 181 GLN CG 1 1
2 4333 1 1 134 GLN H H 27.339 25.812 27.535 1.00 . A A . 181 GLN H 1 1
2 4334 1 1 134 GLN HA H 26.044 25.018 24.955 1.00 . A A . 181 GLN HA 1 1
2 4335 1 1 134 GLN HB2 H 24.136 24.391 26.278 1.00 . A A . 181 GLN HB2 1 1
2 4336 1 1 134 GLN HB3 H 25.588 23.544 26.845 1.00 . A A . 181 GLN HB3 1 1
2 4337 1 1 134 GLN HE21 H 23.561 26.060 30.152 1.00 . A A . 181 GLN HE21 1 1
2 4338 1 1 134 GLN HE22 H 22.117 25.067 30.207 1.00 . A A . 181 GLN HE22 1 1
2 4339 1 1 134 GLN HG2 H 25.632 24.644 28.855 1.00 . A A . 181 GLN HG2 1 1
2 4340 1 1 134 GLN HG3 H 24.811 26.082 28.222 1.00 . A A . 181 GLN HG3 1 1
2 4341 1 1 134 GLN N N 27.268 25.629 26.540 1.00 . A A . 181 GLN N 1 1
2 4342 1 1 134 GLN NE2 N 23.032 25.269 29.822 1.00 . A A . 181 GLN NE2 1 1
2 4343 1 1 134 GLN O O 24.101 26.815 25.157 1.00 . A A . 181 GLN O 1 1
2 4344 1 1 134 GLN OE1 O 22.849 23.590 28.411 1.00 . A A . 181 GLN OE1 1 1
2 4345 1 1 135 LEU C C 25.190 29.758 24.647 1.00 . A A . 182 LEU C 1 1
2 4346 1 1 135 LEU CA C 25.146 29.238 26.095 1.00 . A A . 182 LEU CA 1 1
2 4347 1 1 135 LEU CB C 25.834 30.215 27.064 1.00 . A A . 182 LEU CB 1 1
2 4348 1 1 135 LEU CD1 C 26.318 30.936 29.399 1.00 . A A . 182 LEU CD1 1 1
2 4349 1 1 135 LEU CD2 C 24.081 30.004 28.921 1.00 . A A . 182 LEU CD2 1 1
2 4350 1 1 135 LEU CG C 25.565 29.917 28.549 1.00 . A A . 182 LEU CG 1 1
2 4351 1 1 135 LEU H H 26.650 27.838 26.659 1.00 . A A . 182 LEU H 1 1
2 4352 1 1 135 LEU HA H 24.099 29.138 26.372 1.00 . A A . 182 LEU HA 1 1
2 4353 1 1 135 LEU HB2 H 26.907 30.191 26.883 1.00 . A A . 182 LEU HB2 1 1
2 4354 1 1 135 LEU HB3 H 25.495 31.227 26.854 1.00 . A A . 182 LEU HB3 1 1
2 4355 1 1 135 LEU HD11 H 27.370 30.943 29.111 1.00 . A A . 182 LEU HD11 1 1
2 4356 1 1 135 LEU HD12 H 26.239 30.667 30.452 1.00 . A A . 182 LEU HD12 1 1
2 4357 1 1 135 LEU HD13 H 25.897 31.924 29.231 1.00 . A A . 182 LEU HD13 1 1
2 4358 1 1 135 LEU HD21 H 23.524 29.198 28.446 1.00 . A A . 182 LEU HD21 1 1
2 4359 1 1 135 LEU HD22 H 23.668 30.962 28.605 1.00 . A A . 182 LEU HD22 1 1
2 4360 1 1 135 LEU HD23 H 23.966 29.891 29.998 1.00 . A A . 182 LEU HD23 1 1
2 4361 1 1 135 LEU HG H 25.931 28.924 28.789 1.00 . A A . 182 LEU HG 1 1
2 4362 1 1 135 LEU N N 25.751 27.914 26.208 1.00 . A A . 182 LEU N 1 1
2 4363 1 1 135 LEU O O 26.152 29.480 23.923 1.00 . A A . 182 LEU O 1 1
2 4364 1 1 136 PRO C C 25.113 31.962 22.363 1.00 . A A . 183 PRO C 1 1
2 4365 1 1 136 PRO CA C 24.014 30.997 22.841 1.00 . A A . 183 PRO CA 1 1
2 4366 1 1 136 PRO CB C 22.628 31.647 22.815 1.00 . A A . 183 PRO CB 1 1
2 4367 1 1 136 PRO CD C 23.138 31.092 25.077 1.00 . A A . 183 PRO CD 1 1
2 4368 1 1 136 PRO CG C 22.441 32.161 24.241 1.00 . A A . 183 PRO CG 1 1
2 4369 1 1 136 PRO HA H 24.014 30.132 22.177 1.00 . A A . 183 PRO HA 1 1
2 4370 1 1 136 PRO HB2 H 22.567 32.452 22.083 1.00 . A A . 183 PRO HB2 1 1
2 4371 1 1 136 PRO HB3 H 21.878 30.883 22.605 1.00 . A A . 183 PRO HB3 1 1
2 4372 1 1 136 PRO HD2 H 23.551 31.529 25.984 1.00 . A A . 183 PRO HD2 1 1
2 4373 1 1 136 PRO HD3 H 22.440 30.302 25.350 1.00 . A A . 183 PRO HD3 1 1
2 4374 1 1 136 PRO HG2 H 22.963 33.111 24.354 1.00 . A A . 183 PRO HG2 1 1
2 4375 1 1 136 PRO HG3 H 21.390 32.259 24.513 1.00 . A A . 183 PRO HG3 1 1
2 4376 1 1 136 PRO N N 24.187 30.551 24.227 1.00 . A A . 183 PRO N 1 1
2 4377 1 1 136 PRO O O 25.341 32.089 21.156 1.00 . A A . 183 PRO O 1 1
2 4378 1 1 137 ASP C C 28.317 32.861 23.784 1.00 . A A . 184 ASP C 1 1
2 4379 1 1 137 ASP CA C 27.052 33.369 23.067 1.00 . A A . 184 ASP CA 1 1
2 4380 1 1 137 ASP CB C 26.772 34.868 23.240 1.00 . A A . 184 ASP CB 1 1
2 4381 1 1 137 ASP CG C 26.021 35.453 22.052 1.00 . A A . 184 ASP CG 1 1
2 4382 1 1 137 ASP H H 25.506 32.542 24.253 1.00 . A A . 184 ASP H 1 1
2 4383 1 1 137 ASP HA H 27.316 33.244 22.016 1.00 . A A . 184 ASP HA 1 1
2 4384 1 1 137 ASP HB2 H 26.222 35.044 24.157 1.00 . A A . 184 ASP HB2 1 1
2 4385 1 1 137 ASP HB3 H 27.704 35.407 23.352 1.00 . A A . 184 ASP HB3 1 1
2 4386 1 1 137 ASP N N 25.827 32.598 23.293 1.00 . A A . 184 ASP N 1 1
2 4387 1 1 137 ASP O O 29.346 33.541 23.791 1.00 . A A . 184 ASP O 1 1
2 4388 1 1 137 ASP OD1 O 24.814 35.771 22.190 1.00 . A A . 184 ASP OD1 1 1
2 4389 1 1 137 ASP OD2 O 26.649 35.637 20.980 1.00 . A A . 184 ASP OD2 1 1
2 4390 1 1 138 GLY C C 29.628 32.014 26.413 1.00 . A A . 185 GLY C 1 1
2 4391 1 1 138 GLY CA C 29.369 31.140 25.191 1.00 . A A . 185 GLY CA 1 1
2 4392 1 1 138 GLY H H 27.412 31.126 24.333 1.00 . A A . 185 GLY H 1 1
2 4393 1 1 138 GLY HA2 H 29.163 30.132 25.541 1.00 . A A . 185 GLY HA2 1 1
2 4394 1 1 138 GLY HA3 H 30.267 31.107 24.581 1.00 . A A . 185 GLY HA3 1 1
2 4395 1 1 138 GLY N N 28.266 31.666 24.384 1.00 . A A . 185 GLY N 1 1
2 4396 1 1 138 GLY O O 28.690 32.458 27.079 1.00 . A A . 185 GLY O 1 1
2 4397 1 1 139 GLU C C 30.652 34.648 27.571 1.00 . A A . 186 GLU C 1 1
2 4398 1 1 139 GLU CA C 31.234 33.241 27.796 1.00 . A A . 186 GLU CA 1 1
2 4399 1 1 139 GLU CB C 32.754 33.274 28.023 1.00 . A A . 186 GLU CB 1 1
2 4400 1 1 139 GLU CD C 34.978 34.246 27.064 1.00 . A A . 186 GLU CD 1 1
2 4401 1 1 139 GLU CG C 33.588 33.664 26.789 1.00 . A A . 186 GLU CG 1 1
2 4402 1 1 139 GLU H H 31.623 32.026 26.056 1.00 . A A . 186 GLU H 1 1
2 4403 1 1 139 GLU HA H 30.784 32.870 28.714 1.00 . A A . 186 GLU HA 1 1
2 4404 1 1 139 GLU HB2 H 32.934 33.959 28.841 1.00 . A A . 186 GLU HB2 1 1
2 4405 1 1 139 GLU HB3 H 33.067 32.289 28.354 1.00 . A A . 186 GLU HB3 1 1
2 4406 1 1 139 GLU HG2 H 33.702 32.771 26.179 1.00 . A A . 186 GLU HG2 1 1
2 4407 1 1 139 GLU HG3 H 33.054 34.402 26.201 1.00 . A A . 186 GLU HG3 1 1
2 4408 1 1 139 GLU N N 30.895 32.322 26.697 1.00 . A A . 186 GLU N 1 1
2 4409 1 1 139 GLU O O 30.337 35.370 28.514 1.00 . A A . 186 GLU O 1 1
2 4410 1 1 139 GLU OE1 O 35.484 34.208 28.207 1.00 . A A . 186 GLU OE1 1 1
2 4411 1 1 139 GLU OE2 O 35.590 34.767 26.102 1.00 . A A . 186 GLU OE2 1 1
2 4412 1 1 140 ARG C C 28.383 36.479 26.113 1.00 . A A . 187 ARG C 1 1
2 4413 1 1 140 ARG CA C 29.895 36.324 25.896 1.00 . A A . 187 ARG CA 1 1
2 4414 1 1 140 ARG CB C 30.317 36.657 24.452 1.00 . A A . 187 ARG CB 1 1
2 4415 1 1 140 ARG CD C 32.221 36.747 22.768 1.00 . A A . 187 ARG CD 1 1
2 4416 1 1 140 ARG CG C 31.757 36.232 24.130 1.00 . A A . 187 ARG CG 1 1
2 4417 1 1 140 ARG CZ C 33.966 35.803 21.232 1.00 . A A . 187 ARG CZ 1 1
2 4418 1 1 140 ARG H H 30.545 34.276 25.612 1.00 . A A . 187 ARG H 1 1
2 4419 1 1 140 ARG HA H 30.361 37.069 26.545 1.00 . A A . 187 ARG HA 1 1
2 4420 1 1 140 ARG HB2 H 29.648 36.169 23.748 1.00 . A A . 187 ARG HB2 1 1
2 4421 1 1 140 ARG HB3 H 30.233 37.735 24.316 1.00 . A A . 187 ARG HB3 1 1
2 4422 1 1 140 ARG HD2 H 31.468 36.499 22.017 1.00 . A A . 187 ARG HD2 1 1
2 4423 1 1 140 ARG HD3 H 32.339 37.831 22.817 1.00 . A A . 187 ARG HD3 1 1
2 4424 1 1 140 ARG HE H 34.117 35.885 23.192 1.00 . A A . 187 ARG HE 1 1
2 4425 1 1 140 ARG HG2 H 32.426 36.615 24.902 1.00 . A A . 187 ARG HG2 1 1
2 4426 1 1 140 ARG HG3 H 31.814 35.143 24.118 1.00 . A A . 187 ARG HG3 1 1
2 4427 1 1 140 ARG HH11 H 32.774 37.013 20.201 1.00 . A A . 187 ARG HH11 1 1
2 4428 1 1 140 ARG HH12 H 33.848 36.031 19.232 1.00 . A A . 187 ARG HH12 1 1
2 4429 1 1 140 ARG HH21 H 35.333 34.582 22.013 1.00 . A A . 187 ARG HH21 1 1
2 4430 1 1 140 ARG HH22 H 35.325 34.715 20.253 1.00 . A A . 187 ARG HH22 1 1
2 4431 1 1 140 ARG N N 30.401 35.002 26.309 1.00 . A A . 187 ARG N 1 1
2 4432 1 1 140 ARG NE N 33.503 36.118 22.420 1.00 . A A . 187 ARG NE 1 1
2 4433 1 1 140 ARG NH1 N 33.444 36.255 20.131 1.00 . A A . 187 ARG NH1 1 1
2 4434 1 1 140 ARG NH2 N 34.990 35.014 21.158 1.00 . A A . 187 ARG NH2 1 1
2 4435 1 1 140 ARG O O 27.835 37.550 25.854 1.00 . A A . 187 ARG O 1 1
2 4436 1 1 141 SER C C 26.424 36.138 28.657 1.00 . A A . 188 SER C 1 1
2 4437 1 1 141 SER CA C 26.374 35.565 27.235 1.00 . A A . 188 SER CA 1 1
2 4438 1 1 141 SER CB C 25.701 34.186 27.270 1.00 . A A . 188 SER CB 1 1
2 4439 1 1 141 SER H H 28.186 34.568 26.739 1.00 . A A . 188 SER H 1 1
2 4440 1 1 141 SER HA H 25.754 36.259 26.657 1.00 . A A . 188 SER HA 1 1
2 4441 1 1 141 SER HB2 H 26.455 33.435 27.490 1.00 . A A . 188 SER HB2 1 1
2 4442 1 1 141 SER HB3 H 24.946 34.168 28.055 1.00 . A A . 188 SER HB3 1 1
2 4443 1 1 141 SER HG H 24.237 34.364 26.005 1.00 . A A . 188 SER HG 1 1
2 4444 1 1 141 SER N N 27.701 35.448 26.619 1.00 . A A . 188 SER N 1 1
2 4445 1 1 141 SER O O 25.435 36.725 29.082 1.00 . A A . 188 SER O 1 1
2 4446 1 1 141 SER OG O 25.071 33.853 26.048 1.00 . A A . 188 SER OG 1 1
2 4447 1 1 142 LEU C C 28.201 38.088 30.589 1.00 . A A . 189 LEU C 1 1
2 4448 1 1 142 LEU CA C 27.743 36.623 30.705 1.00 . A A . 189 LEU CA 1 1
2 4449 1 1 142 LEU CB C 28.795 35.835 31.525 1.00 . A A . 189 LEU CB 1 1
2 4450 1 1 142 LEU CD1 C 27.321 34.723 33.277 1.00 . A A . 189 LEU CD1 1 1
2 4451 1 1 142 LEU CD2 C 27.901 33.444 31.225 1.00 . A A . 189 LEU CD2 1 1
2 4452 1 1 142 LEU CG C 28.378 34.515 32.200 1.00 . A A . 189 LEU CG 1 1
2 4453 1 1 142 LEU H H 28.345 35.530 28.973 1.00 . A A . 189 LEU H 1 1
2 4454 1 1 142 LEU HA H 26.798 36.633 31.251 1.00 . A A . 189 LEU HA 1 1
2 4455 1 1 142 LEU HB2 H 29.665 35.640 30.900 1.00 . A A . 189 LEU HB2 1 1
2 4456 1 1 142 LEU HB3 H 29.142 36.487 32.329 1.00 . A A . 189 LEU HB3 1 1
2 4457 1 1 142 LEU HD11 H 26.396 35.088 32.835 1.00 . A A . 189 LEU HD11 1 1
2 4458 1 1 142 LEU HD12 H 27.688 35.449 34.000 1.00 . A A . 189 LEU HD12 1 1
2 4459 1 1 142 LEU HD13 H 27.135 33.781 33.795 1.00 . A A . 189 LEU HD13 1 1
2 4460 1 1 142 LEU HD21 H 27.641 32.543 31.778 1.00 . A A . 189 LEU HD21 1 1
2 4461 1 1 142 LEU HD22 H 28.696 33.217 30.514 1.00 . A A . 189 LEU HD22 1 1
2 4462 1 1 142 LEU HD23 H 27.029 33.797 30.686 1.00 . A A . 189 LEU HD23 1 1
2 4463 1 1 142 LEU HG H 29.263 34.118 32.697 1.00 . A A . 189 LEU HG 1 1
2 4464 1 1 142 LEU N N 27.548 36.008 29.381 1.00 . A A . 189 LEU N 1 1
2 4465 1 1 142 LEU O O 27.956 38.873 31.499 1.00 . A A . 189 LEU O 1 1
2 4466 1 1 143 TYR C C 29.695 40.299 27.914 1.00 . A A . 190 TYR C 1 1
2 4467 1 1 143 TYR CA C 29.530 39.771 29.340 1.00 . A A . 190 TYR CA 1 1
2 4468 1 1 143 TYR CB C 30.843 39.837 30.125 1.00 . A A . 190 TYR CB 1 1
2 4469 1 1 143 TYR CD1 C 31.762 37.721 31.168 1.00 . A A . 190 TYR CD1 1 1
2 4470 1 1 143 TYR CD2 C 32.475 38.310 28.918 1.00 . A A . 190 TYR CD2 1 1
2 4471 1 1 143 TYR CE1 C 32.668 36.646 31.165 1.00 . A A . 190 TYR CE1 1 1
2 4472 1 1 143 TYR CE2 C 33.406 37.252 28.923 1.00 . A A . 190 TYR CE2 1 1
2 4473 1 1 143 TYR CG C 31.702 38.585 30.062 1.00 . A A . 190 TYR CG 1 1
2 4474 1 1 143 TYR CZ C 33.531 36.439 30.073 1.00 . A A . 190 TYR CZ 1 1
2 4475 1 1 143 TYR H H 29.116 37.751 28.826 1.00 . A A . 190 TYR H 1 1
2 4476 1 1 143 TYR HA H 28.892 40.513 29.822 1.00 . A A . 190 TYR HA 1 1
2 4477 1 1 143 TYR HB2 H 31.431 40.691 29.788 1.00 . A A . 190 TYR HB2 1 1
2 4478 1 1 143 TYR HB3 H 30.595 40.025 31.170 1.00 . A A . 190 TYR HB3 1 1
2 4479 1 1 143 TYR HD1 H 31.141 37.903 32.033 1.00 . A A . 190 TYR HD1 1 1
2 4480 1 1 143 TYR HD2 H 32.376 38.936 28.044 1.00 . A A . 190 TYR HD2 1 1
2 4481 1 1 143 TYR HE1 H 32.742 35.981 32.006 1.00 . A A . 190 TYR HE1 1 1
2 4482 1 1 143 TYR HE2 H 34.040 37.095 28.066 1.00 . A A . 190 TYR HE2 1 1
2 4483 1 1 143 TYR HH H 34.828 35.099 29.372 1.00 . A A . 190 TYR HH 1 1
2 4484 1 1 143 TYR N N 28.883 38.463 29.502 1.00 . A A . 190 TYR N 1 1
2 4485 1 1 143 TYR O O 29.954 39.529 26.991 1.00 . A A . 190 TYR O 1 1
2 4486 1 1 143 TYR OH O 34.516 35.512 30.205 1.00 . A A . 190 TYR OH 1 1
2 4487 1 1 144 ASP C C 31.347 42.471 26.150 1.00 . A A . 191 ASP C 1 1
2 4488 1 1 144 ASP CA C 29.834 42.287 26.434 1.00 . A A . 191 ASP CA 1 1
2 4489 1 1 144 ASP CB C 29.037 43.599 26.451 1.00 . A A . 191 ASP CB 1 1
2 4490 1 1 144 ASP CG C 28.946 44.331 25.106 1.00 . A A . 191 ASP CG 1 1
2 4491 1 1 144 ASP H H 29.399 42.197 28.536 1.00 . A A . 191 ASP H 1 1
2 4492 1 1 144 ASP HA H 29.443 41.646 25.645 1.00 . A A . 191 ASP HA 1 1
2 4493 1 1 144 ASP HB2 H 28.019 43.386 26.788 1.00 . A A . 191 ASP HB2 1 1
2 4494 1 1 144 ASP HB3 H 29.506 44.251 27.183 1.00 . A A . 191 ASP HB3 1 1
2 4495 1 1 144 ASP N N 29.620 41.618 27.731 1.00 . A A . 191 ASP N 1 1
2 4496 1 1 144 ASP O O 31.852 43.584 25.959 1.00 . A A . 191 ASP O 1 1
2 4497 1 1 144 ASP OD1 O 29.026 43.689 24.028 1.00 . A A . 191 ASP OD1 1 1
2 4498 1 1 144 ASP OD2 O 28.724 45.567 25.122 1.00 . A A . 191 ASP OD2 1 1
2 4499 1 1 145 LEU C C 33.994 40.138 25.184 1.00 . A A . 192 LEU C 1 1
2 4500 1 1 145 LEU CA C 33.547 41.263 26.131 1.00 . A A . 192 LEU CA 1 1
2 4501 1 1 145 LEU CB C 34.087 41.081 27.564 1.00 . A A . 192 LEU CB 1 1
2 4502 1 1 145 LEU CD1 C 36.578 41.337 27.127 1.00 . A A . 192 LEU CD1 1 1
2 4503 1 1 145 LEU CD2 C 35.274 43.322 27.850 1.00 . A A . 192 LEU CD2 1 1
2 4504 1 1 145 LEU CG C 35.383 41.806 27.947 1.00 . A A . 192 LEU CG 1 1
2 4505 1 1 145 LEU H H 31.580 40.503 26.393 1.00 . A A . 192 LEU H 1 1
2 4506 1 1 145 LEU HA H 33.940 42.185 25.727 1.00 . A A . 192 LEU HA 1 1
2 4507 1 1 145 LEU HB2 H 33.318 41.373 28.278 1.00 . A A . 192 LEU HB2 1 1
2 4508 1 1 145 LEU HB3 H 34.270 40.026 27.721 1.00 . A A . 192 LEU HB3 1 1
2 4509 1 1 145 LEU HD11 H 36.456 41.603 26.079 1.00 . A A . 192 LEU HD11 1 1
2 4510 1 1 145 LEU HD12 H 36.682 40.260 27.217 1.00 . A A . 192 LEU HD12 1 1
2 4511 1 1 145 LEU HD13 H 37.487 41.804 27.509 1.00 . A A . 192 LEU HD13 1 1
2 4512 1 1 145 LEU HD21 H 34.455 43.667 28.475 1.00 . A A . 192 LEU HD21 1 1
2 4513 1 1 145 LEU HD22 H 35.087 43.622 26.825 1.00 . A A . 192 LEU HD22 1 1
2 4514 1 1 145 LEU HD23 H 36.199 43.777 28.201 1.00 . A A . 192 LEU HD23 1 1
2 4515 1 1 145 LEU HG H 35.578 41.552 28.984 1.00 . A A . 192 LEU HG 1 1
2 4516 1 1 145 LEU N N 32.085 41.358 26.192 1.00 . A A . 192 LEU N 1 1
2 4517 1 1 145 LEU O O 33.824 38.953 25.498 1.00 . A A . 192 LEU O 1 1
2 4518 2 2 1 ZN ZN ZN 36.334 34.059 42.536 1.00 . B A . 201 ZN ZN 1 1
3 4519 1 1 1 GLY C C 44.969 24.276 10.590 1.00 . A A . 48 GLY C 1 1
3 4520 1 1 1 GLY CA C 46.281 24.487 11.320 1.00 . A A . 48 GLY CA 1 1
3 4521 1 1 1 GLY H1 H 45.649 23.702 13.111 1.00 . A A . 48 GLY H1 1 1
3 4522 1 1 1 GLY H2 H 47.291 23.725 12.937 1.00 . A A . 48 GLY H2 1 1
3 4523 1 1 1 GLY H3 H 46.392 22.610 12.128 1.00 . A A . 48 GLY H3 1 1
3 4524 1 1 1 GLY HA2 H 46.322 25.516 11.673 1.00 . A A . 48 GLY HA2 1 1
3 4525 1 1 1 GLY HA3 H 47.102 24.315 10.624 1.00 . A A . 48 GLY HA3 1 1
3 4526 1 1 1 GLY N N 46.414 23.566 12.461 1.00 . A A . 48 GLY N 1 1
3 4527 1 1 1 GLY O O 44.112 23.514 11.041 1.00 . A A . 48 GLY O 1 1
3 4528 1 1 2 SER C C 42.258 24.978 9.248 1.00 . A A . 49 SER C 1 1
3 4529 1 1 2 SER CA C 43.635 24.816 8.553 1.00 . A A . 49 SER CA 1 1
3 4530 1 1 2 SER CB C 43.788 23.522 7.740 1.00 . A A . 49 SER CB 1 1
3 4531 1 1 2 SER H H 45.520 25.601 9.165 1.00 . A A . 49 SER H 1 1
3 4532 1 1 2 SER HA H 43.704 25.640 7.844 1.00 . A A . 49 SER HA 1 1
3 4533 1 1 2 SER HB2 H 44.754 23.527 7.234 1.00 . A A . 49 SER HB2 1 1
3 4534 1 1 2 SER HB3 H 43.749 22.662 8.412 1.00 . A A . 49 SER HB3 1 1
3 4535 1 1 2 SER HG H 41.938 23.434 7.302 1.00 . A A . 49 SER HG 1 1
3 4536 1 1 2 SER N N 44.794 24.947 9.449 1.00 . A A . 49 SER N 1 1
3 4537 1 1 2 SER O O 41.291 24.281 8.913 1.00 . A A . 49 SER O 1 1
3 4538 1 1 2 SER OG O 42.759 23.408 6.783 1.00 . A A . 49 SER OG 1 1
3 4539 1 1 3 LYS C C 39.895 26.961 10.323 1.00 . A A . 50 LYS C 1 1
3 4540 1 1 3 LYS CA C 40.954 26.125 11.058 1.00 . A A . 50 LYS CA 1 1
3 4541 1 1 3 LYS CB C 41.343 26.805 12.385 1.00 . A A . 50 LYS CB 1 1
3 4542 1 1 3 LYS CD C 42.491 26.609 14.631 1.00 . A A . 50 LYS CD 1 1
3 4543 1 1 3 LYS CE C 43.166 25.640 15.607 1.00 . A A . 50 LYS CE 1 1
3 4544 1 1 3 LYS CG C 42.158 25.892 13.315 1.00 . A A . 50 LYS CG 1 1
3 4545 1 1 3 LYS H H 42.999 26.407 10.467 1.00 . A A . 50 LYS H 1 1
3 4546 1 1 3 LYS HA H 40.485 25.170 11.297 1.00 . A A . 50 LYS HA 1 1
3 4547 1 1 3 LYS HB2 H 41.909 27.715 12.176 1.00 . A A . 50 LYS HB2 1 1
3 4548 1 1 3 LYS HB3 H 40.431 27.084 12.912 1.00 . A A . 50 LYS HB3 1 1
3 4549 1 1 3 LYS HD2 H 43.159 27.445 14.422 1.00 . A A . 50 LYS HD2 1 1
3 4550 1 1 3 LYS HD3 H 41.574 26.989 15.084 1.00 . A A . 50 LYS HD3 1 1
3 4551 1 1 3 LYS HE2 H 42.457 24.844 15.852 1.00 . A A . 50 LYS HE2 1 1
3 4552 1 1 3 LYS HE3 H 44.028 25.178 15.116 1.00 . A A . 50 LYS HE3 1 1
3 4553 1 1 3 LYS HG2 H 41.574 24.996 13.531 1.00 . A A . 50 LYS HG2 1 1
3 4554 1 1 3 LYS HG3 H 43.087 25.596 12.827 1.00 . A A . 50 LYS HG3 1 1
3 4555 1 1 3 LYS HZ1 H 42.870 26.918 17.225 1.00 . A A . 50 LYS HZ1 1 1
3 4556 1 1 3 LYS HZ2 H 44.440 26.867 16.701 1.00 . A A . 50 LYS HZ2 1 1
3 4557 1 1 3 LYS HZ3 H 43.822 25.641 17.574 1.00 . A A . 50 LYS HZ3 1 1
3 4558 1 1 3 LYS N N 42.165 25.863 10.252 1.00 . A A . 50 LYS N 1 1
3 4559 1 1 3 LYS NZ N 43.598 26.320 16.847 1.00 . A A . 50 LYS NZ 1 1
3 4560 1 1 3 LYS O O 40.230 27.724 9.413 1.00 . A A . 50 LYS O 1 1
3 4561 1 1 4 TRP C C 36.525 28.047 11.409 1.00 . A A . 51 TRP C 1 1
3 4562 1 1 4 TRP CA C 37.498 27.671 10.275 1.00 . A A . 51 TRP CA 1 1
3 4563 1 1 4 TRP CB C 36.761 26.925 9.149 1.00 . A A . 51 TRP CB 1 1
3 4564 1 1 4 TRP CD1 C 38.225 25.334 7.837 1.00 . A A . 51 TRP CD1 1 1
3 4565 1 1 4 TRP CD2 C 38.115 27.353 6.880 1.00 . A A . 51 TRP CD2 1 1
3 4566 1 1 4 TRP CE2 C 39.000 26.563 6.087 1.00 . A A . 51 TRP CE2 1 1
3 4567 1 1 4 TRP CE3 C 37.922 28.691 6.470 1.00 . A A . 51 TRP CE3 1 1
3 4568 1 1 4 TRP CG C 37.592 26.521 7.966 1.00 . A A . 51 TRP CG 1 1
3 4569 1 1 4 TRP CH2 C 39.442 28.402 4.577 1.00 . A A . 51 TRP CH2 1 1
3 4570 1 1 4 TRP CZ2 C 39.642 27.063 4.945 1.00 . A A . 51 TRP CZ2 1 1
3 4571 1 1 4 TRP CZ3 C 38.575 29.209 5.334 1.00 . A A . 51 TRP CZ3 1 1
3 4572 1 1 4 TRP H H 38.460 26.240 11.539 1.00 . A A . 51 TRP H 1 1
3 4573 1 1 4 TRP HA H 37.880 28.603 9.854 1.00 . A A . 51 TRP HA 1 1
3 4574 1 1 4 TRP HB2 H 36.303 26.027 9.570 1.00 . A A . 51 TRP HB2 1 1
3 4575 1 1 4 TRP HB3 H 35.952 27.561 8.787 1.00 . A A . 51 TRP HB3 1 1
3 4576 1 1 4 TRP HD1 H 38.121 24.506 8.526 1.00 . A A . 51 TRP HD1 1 1
3 4577 1 1 4 TRP HE1 H 39.576 24.544 6.408 1.00 . A A . 51 TRP HE1 1 1
3 4578 1 1 4 TRP HE3 H 37.257 29.320 7.038 1.00 . A A . 51 TRP HE3 1 1
3 4579 1 1 4 TRP HH2 H 39.952 28.813 3.716 1.00 . A A . 51 TRP HH2 1 1
3 4580 1 1 4 TRP HZ2 H 40.303 26.430 4.372 1.00 . A A . 51 TRP HZ2 1 1
3 4581 1 1 4 TRP HZ3 H 38.413 30.238 5.039 1.00 . A A . 51 TRP HZ3 1 1
3 4582 1 1 4 TRP N N 38.638 26.877 10.770 1.00 . A A . 51 TRP N 1 1
3 4583 1 1 4 TRP NE1 N 39.022 25.340 6.711 1.00 . A A . 51 TRP NE1 1 1
3 4584 1 1 4 TRP O O 36.342 27.279 12.358 1.00 . A A . 51 TRP O 1 1
3 4585 1 1 5 GLU C C 35.761 30.091 13.701 1.00 . A A . 52 GLU C 1 1
3 4586 1 1 5 GLU CA C 35.055 29.870 12.336 1.00 . A A . 52 GLU CA 1 1
3 4587 1 1 5 GLU CB C 33.682 29.175 12.451 1.00 . A A . 52 GLU CB 1 1
3 4588 1 1 5 GLU CD C 32.254 30.606 10.809 1.00 . A A . 52 GLU CD 1 1
3 4589 1 1 5 GLU CG C 32.810 29.219 11.179 1.00 . A A . 52 GLU CG 1 1
3 4590 1 1 5 GLU H H 36.087 29.771 10.475 1.00 . A A . 52 GLU H 1 1
3 4591 1 1 5 GLU HA H 34.861 30.882 11.977 1.00 . A A . 52 GLU HA 1 1
3 4592 1 1 5 GLU HB2 H 33.841 28.132 12.724 1.00 . A A . 52 GLU HB2 1 1
3 4593 1 1 5 GLU HB3 H 33.112 29.632 13.256 1.00 . A A . 52 GLU HB3 1 1
3 4594 1 1 5 GLU HG2 H 33.379 28.820 10.338 1.00 . A A . 52 GLU HG2 1 1
3 4595 1 1 5 GLU HG3 H 31.960 28.550 11.339 1.00 . A A . 52 GLU HG3 1 1
3 4596 1 1 5 GLU N N 35.895 29.223 11.307 1.00 . A A . 52 GLU N 1 1
3 4597 1 1 5 GLU O O 35.121 30.203 14.749 1.00 . A A . 52 GLU O 1 1
3 4598 1 1 5 GLU OE1 O 32.475 31.610 11.528 1.00 . A A . 52 GLU OE1 1 1
3 4599 1 1 5 GLU OE2 O 31.553 30.711 9.774 1.00 . A A . 52 GLU OE2 1 1
3 4600 1 1 6 ASP C C 38.092 31.609 15.507 1.00 . A A . 53 ASP C 1 1
3 4601 1 1 6 ASP CA C 37.938 30.183 14.924 1.00 . A A . 53 ASP CA 1 1
3 4602 1 1 6 ASP CB C 39.339 29.640 14.569 1.00 . A A . 53 ASP CB 1 1
3 4603 1 1 6 ASP CG C 40.294 30.683 13.972 1.00 . A A . 53 ASP CG 1 1
3 4604 1 1 6 ASP H H 37.566 30.136 12.807 1.00 . A A . 53 ASP H 1 1
3 4605 1 1 6 ASP HA H 37.479 29.548 15.680 1.00 . A A . 53 ASP HA 1 1
3 4606 1 1 6 ASP HB2 H 39.785 29.242 15.479 1.00 . A A . 53 ASP HB2 1 1
3 4607 1 1 6 ASP HB3 H 39.230 28.816 13.865 1.00 . A A . 53 ASP HB3 1 1
3 4608 1 1 6 ASP N N 37.097 30.167 13.707 1.00 . A A . 53 ASP N 1 1
3 4609 1 1 6 ASP O O 38.842 31.798 16.470 1.00 . A A . 53 ASP O 1 1
3 4610 1 1 6 ASP OD1 O 39.891 31.425 13.050 1.00 . A A . 53 ASP OD1 1 1
3 4611 1 1 6 ASP OD2 O 41.443 30.809 14.464 1.00 . A A . 53 ASP OD2 1 1
3 4612 1 1 7 PHE C C 37.790 34.701 16.420 1.00 . A A . 54 PHE C 1 1
3 4613 1 1 7 PHE CA C 37.753 34.038 15.036 1.00 . A A . 54 PHE CA 1 1
3 4614 1 1 7 PHE CB C 36.927 34.869 14.038 1.00 . A A . 54 PHE CB 1 1
3 4615 1 1 7 PHE CD1 C 38.555 35.609 12.243 1.00 . A A . 54 PHE CD1 1 1
3 4616 1 1 7 PHE CD2 C 36.742 34.108 11.625 1.00 . A A . 54 PHE CD2 1 1
3 4617 1 1 7 PHE CE1 C 39.010 35.610 10.912 1.00 . A A . 54 PHE CE1 1 1
3 4618 1 1 7 PHE CE2 C 37.185 34.126 10.291 1.00 . A A . 54 PHE CE2 1 1
3 4619 1 1 7 PHE CG C 37.428 34.848 12.607 1.00 . A A . 54 PHE CG 1 1
3 4620 1 1 7 PHE CZ C 38.325 34.867 9.935 1.00 . A A . 54 PHE CZ 1 1
3 4621 1 1 7 PHE H H 36.882 32.324 14.114 1.00 . A A . 54 PHE H 1 1
3 4622 1 1 7 PHE HA H 38.786 34.131 14.712 1.00 . A A . 54 PHE HA 1 1
3 4623 1 1 7 PHE HB2 H 35.890 34.535 14.067 1.00 . A A . 54 PHE HB2 1 1
3 4624 1 1 7 PHE HB3 H 36.929 35.912 14.358 1.00 . A A . 54 PHE HB3 1 1
3 4625 1 1 7 PHE HD1 H 39.077 36.194 12.987 1.00 . A A . 54 PHE HD1 1 1
3 4626 1 1 7 PHE HD2 H 35.860 33.542 11.886 1.00 . A A . 54 PHE HD2 1 1
3 4627 1 1 7 PHE HE1 H 39.878 36.192 10.635 1.00 . A A . 54 PHE HE1 1 1
3 4628 1 1 7 PHE HE2 H 36.638 33.578 9.538 1.00 . A A . 54 PHE HE2 1 1
3 4629 1 1 7 PHE HZ H 38.665 34.878 8.909 1.00 . A A . 54 PHE HZ 1 1
3 4630 1 1 7 PHE N N 37.457 32.608 14.893 1.00 . A A . 54 PHE N 1 1
3 4631 1 1 7 PHE O O 38.490 35.706 16.588 1.00 . A A . 54 PHE O 1 1
3 4632 1 1 8 PHE C C 38.267 34.861 19.559 1.00 . A A . 55 PHE C 1 1
3 4633 1 1 8 PHE CA C 36.964 34.803 18.734 1.00 . A A . 55 PHE CA 1 1
3 4634 1 1 8 PHE CB C 35.708 34.363 19.502 1.00 . A A . 55 PHE CB 1 1
3 4635 1 1 8 PHE CD1 C 35.451 36.083 21.341 1.00 . A A . 55 PHE CD1 1 1
3 4636 1 1 8 PHE CD2 C 35.987 33.789 21.964 1.00 . A A . 55 PHE CD2 1 1
3 4637 1 1 8 PHE CE1 C 35.478 36.457 22.696 1.00 . A A . 55 PHE CE1 1 1
3 4638 1 1 8 PHE CE2 C 35.994 34.161 23.320 1.00 . A A . 55 PHE CE2 1 1
3 4639 1 1 8 PHE CG C 35.707 34.747 20.971 1.00 . A A . 55 PHE CG 1 1
3 4640 1 1 8 PHE CZ C 35.739 35.494 23.686 1.00 . A A . 55 PHE CZ 1 1
3 4641 1 1 8 PHE H H 36.524 33.344 17.203 1.00 . A A . 55 PHE H 1 1
3 4642 1 1 8 PHE HA H 36.763 35.854 18.520 1.00 . A A . 55 PHE HA 1 1
3 4643 1 1 8 PHE HB2 H 34.825 34.784 19.017 1.00 . A A . 55 PHE HB2 1 1
3 4644 1 1 8 PHE HB3 H 35.628 33.276 19.434 1.00 . A A . 55 PHE HB3 1 1
3 4645 1 1 8 PHE HD1 H 35.220 36.825 20.588 1.00 . A A . 55 PHE HD1 1 1
3 4646 1 1 8 PHE HD2 H 36.187 32.762 21.689 1.00 . A A . 55 PHE HD2 1 1
3 4647 1 1 8 PHE HE1 H 35.273 37.482 22.980 1.00 . A A . 55 PHE HE1 1 1
3 4648 1 1 8 PHE HE2 H 36.185 33.420 24.084 1.00 . A A . 55 PHE HE2 1 1
3 4649 1 1 8 PHE HZ H 35.740 35.778 24.732 1.00 . A A . 55 PHE HZ 1 1
3 4650 1 1 8 PHE N N 37.053 34.184 17.404 1.00 . A A . 55 PHE N 1 1
3 4651 1 1 8 PHE O O 39.034 33.898 19.578 1.00 . A A . 55 PHE O 1 1
3 4652 1 1 9 ARG C C 40.314 35.391 21.950 1.00 . A A . 56 ARG C 1 1
3 4653 1 1 9 ARG CA C 39.811 36.348 20.860 1.00 . A A . 56 ARG CA 1 1
3 4654 1 1 9 ARG CB C 39.722 37.779 21.406 1.00 . A A . 56 ARG CB 1 1
3 4655 1 1 9 ARG CD C 39.538 40.216 20.896 1.00 . A A . 56 ARG CD 1 1
3 4656 1 1 9 ARG CG C 39.583 38.818 20.283 1.00 . A A . 56 ARG CG 1 1
3 4657 1 1 9 ARG CZ C 40.157 42.288 19.616 1.00 . A A . 56 ARG CZ 1 1
3 4658 1 1 9 ARG H H 37.797 36.692 20.239 1.00 . A A . 56 ARG H 1 1
3 4659 1 1 9 ARG HA H 40.582 36.353 20.090 1.00 . A A . 56 ARG HA 1 1
3 4660 1 1 9 ARG HB2 H 38.868 37.859 22.079 1.00 . A A . 56 ARG HB2 1 1
3 4661 1 1 9 ARG HB3 H 40.629 37.998 21.972 1.00 . A A . 56 ARG HB3 1 1
3 4662 1 1 9 ARG HD2 H 38.696 40.272 21.587 1.00 . A A . 56 ARG HD2 1 1
3 4663 1 1 9 ARG HD3 H 40.459 40.356 21.455 1.00 . A A . 56 ARG HD3 1 1
3 4664 1 1 9 ARG HE H 38.596 41.158 19.222 1.00 . A A . 56 ARG HE 1 1
3 4665 1 1 9 ARG HG2 H 40.440 38.748 19.611 1.00 . A A . 56 ARG HG2 1 1
3 4666 1 1 9 ARG HG3 H 38.667 38.645 19.718 1.00 . A A . 56 ARG HG3 1 1
3 4667 1 1 9 ARG HH11 H 41.376 42.116 21.205 1.00 . A A . 56 ARG HH11 1 1
3 4668 1 1 9 ARG HH12 H 41.786 43.376 20.069 1.00 . A A . 56 ARG HH12 1 1
3 4669 1 1 9 ARG HH21 H 39.090 42.803 18.013 1.00 . A A . 56 ARG HH21 1 1
3 4670 1 1 9 ARG HH22 H 40.483 43.823 18.374 1.00 . A A . 56 ARG HH22 1 1
3 4671 1 1 9 ARG N N 38.518 35.986 20.242 1.00 . A A . 56 ARG N 1 1
3 4672 1 1 9 ARG NE N 39.384 41.247 19.856 1.00 . A A . 56 ARG NE 1 1
3 4673 1 1 9 ARG NH1 N 41.183 42.618 20.348 1.00 . A A . 56 ARG NH1 1 1
3 4674 1 1 9 ARG NH2 N 39.886 43.036 18.594 1.00 . A A . 56 ARG NH2 1 1
3 4675 1 1 9 ARG O O 41.475 34.972 21.903 1.00 . A A . 56 ARG O 1 1
3 4676 1 1 10 GLY C C 38.855 34.437 25.269 1.00 . A A . 57 GLY C 1 1
3 4677 1 1 10 GLY CA C 39.788 34.212 24.072 1.00 . A A . 57 GLY CA 1 1
3 4678 1 1 10 GLY H H 38.532 35.457 22.884 1.00 . A A . 57 GLY H 1 1
3 4679 1 1 10 GLY HA2 H 39.730 33.168 23.767 1.00 . A A . 57 GLY HA2 1 1
3 4680 1 1 10 GLY HA3 H 40.809 34.417 24.398 1.00 . A A . 57 GLY HA3 1 1
3 4681 1 1 10 GLY N N 39.457 35.054 22.915 1.00 . A A . 57 GLY N 1 1
3 4682 1 1 10 GLY O O 38.328 35.535 25.446 1.00 . A A . 57 GLY O 1 1
3 4683 1 1 11 SER C C 37.961 34.257 28.404 1.00 . A A . 58 SER C 1 1
3 4684 1 1 11 SER CA C 37.634 33.394 27.172 1.00 . A A . 58 SER CA 1 1
3 4685 1 1 11 SER CB C 37.354 31.952 27.617 1.00 . A A . 58 SER CB 1 1
3 4686 1 1 11 SER H H 39.110 32.527 25.885 1.00 . A A . 58 SER H 1 1
3 4687 1 1 11 SER HA H 36.703 33.789 26.761 1.00 . A A . 58 SER HA 1 1
3 4688 1 1 11 SER HB2 H 36.537 31.946 28.341 1.00 . A A . 58 SER HB2 1 1
3 4689 1 1 11 SER HB3 H 37.052 31.367 26.751 1.00 . A A . 58 SER HB3 1 1
3 4690 1 1 11 SER HG H 38.282 30.392 28.302 1.00 . A A . 58 SER HG 1 1
3 4691 1 1 11 SER N N 38.639 33.403 26.089 1.00 . A A . 58 SER N 1 1
3 4692 1 1 11 SER O O 37.065 34.500 29.217 1.00 . A A . 58 SER O 1 1
3 4693 1 1 11 SER OG O 38.494 31.345 28.193 1.00 . A A . 58 SER OG 1 1
3 4694 1 1 12 ARG C C 39.504 35.035 31.054 1.00 . A A . 59 ARG C 1 1
3 4695 1 1 12 ARG CA C 39.693 35.611 29.636 1.00 . A A . 59 ARG CA 1 1
3 4696 1 1 12 ARG CB C 39.146 37.050 29.481 1.00 . A A . 59 ARG CB 1 1
3 4697 1 1 12 ARG CD C 39.032 39.169 28.064 1.00 . A A . 59 ARG CD 1 1
3 4698 1 1 12 ARG CG C 39.593 37.744 28.181 1.00 . A A . 59 ARG CG 1 1
3 4699 1 1 12 ARG CZ C 40.247 41.210 28.943 1.00 . A A . 59 ARG CZ 1 1
3 4700 1 1 12 ARG H H 39.881 34.457 27.837 1.00 . A A . 59 ARG H 1 1
3 4701 1 1 12 ARG HA H 40.774 35.688 29.529 1.00 . A A . 59 ARG HA 1 1
3 4702 1 1 12 ARG HB2 H 38.055 37.030 29.524 1.00 . A A . 59 ARG HB2 1 1
3 4703 1 1 12 ARG HB3 H 39.504 37.649 30.318 1.00 . A A . 59 ARG HB3 1 1
3 4704 1 1 12 ARG HD2 H 39.232 39.545 27.060 1.00 . A A . 59 ARG HD2 1 1
3 4705 1 1 12 ARG HD3 H 37.947 39.126 28.181 1.00 . A A . 59 ARG HD3 1 1
3 4706 1 1 12 ARG HE H 39.390 39.845 30.057 1.00 . A A . 59 ARG HE 1 1
3 4707 1 1 12 ARG HG2 H 40.682 37.781 28.141 1.00 . A A . 59 ARG HG2 1 1
3 4708 1 1 12 ARG HG3 H 39.234 37.168 27.330 1.00 . A A . 59 ARG HG3 1 1
3 4709 1 1 12 ARG HH11 H 40.406 41.239 26.928 1.00 . A A . 59 ARG HH11 1 1
3 4710 1 1 12 ARG HH12 H 40.934 42.674 27.750 1.00 . A A . 59 ARG HH12 1 1
3 4711 1 1 12 ARG HH21 H 40.306 41.495 30.913 1.00 . A A . 59 ARG HH21 1 1
3 4712 1 1 12 ARG HH22 H 41.129 42.718 29.949 1.00 . A A . 59 ARG HH22 1 1
3 4713 1 1 12 ARG N N 39.209 34.735 28.544 1.00 . A A . 59 ARG N 1 1
3 4714 1 1 12 ARG NE N 39.593 40.070 29.090 1.00 . A A . 59 ARG NE 1 1
3 4715 1 1 12 ARG NH1 N 40.580 41.726 27.797 1.00 . A A . 59 ARG NH1 1 1
3 4716 1 1 12 ARG NH2 N 40.554 41.878 30.011 1.00 . A A . 59 ARG NH2 1 1
3 4717 1 1 12 ARG O O 39.228 35.781 31.993 1.00 . A A . 59 ARG O 1 1
3 4718 1 1 13 ILE C C 40.585 33.075 33.448 1.00 . A A . 60 ILE C 1 1
3 4719 1 1 13 ILE CA C 39.344 33.068 32.536 1.00 . A A . 60 ILE CA 1 1
3 4720 1 1 13 ILE CB C 38.733 31.659 32.324 1.00 . A A . 60 ILE CB 1 1
3 4721 1 1 13 ILE CD1 C 36.768 30.190 33.084 1.00 . A A . 60 ILE CD1 1 1
3 4722 1 1 13 ILE CG1 C 37.677 31.376 33.412 1.00 . A A . 60 ILE CG1 1 1
3 4723 1 1 13 ILE CG2 C 39.774 30.522 32.276 1.00 . A A . 60 ILE CG2 1 1
3 4724 1 1 13 ILE H H 39.913 33.143 30.460 1.00 . A A . 60 ILE H 1 1
3 4725 1 1 13 ILE HA H 38.596 33.679 33.042 1.00 . A A . 60 ILE HA 1 1
3 4726 1 1 13 ILE HB H 38.207 31.669 31.367 1.00 . A A . 60 ILE HB 1 1
3 4727 1 1 13 ILE HD11 H 36.092 30.036 33.920 1.00 . A A . 60 ILE HD11 1 1
3 4728 1 1 13 ILE HD12 H 36.189 30.404 32.185 1.00 . A A . 60 ILE HD12 1 1
3 4729 1 1 13 ILE HD13 H 37.345 29.282 32.939 1.00 . A A . 60 ILE HD13 1 1
3 4730 1 1 13 ILE HG12 H 38.168 31.201 34.370 1.00 . A A . 60 ILE HG12 1 1
3 4731 1 1 13 ILE HG13 H 37.028 32.247 33.518 1.00 . A A . 60 ILE HG13 1 1
3 4732 1 1 13 ILE HG21 H 40.186 30.351 33.271 1.00 . A A . 60 ILE HG21 1 1
3 4733 1 1 13 ILE HG22 H 39.306 29.603 31.922 1.00 . A A . 60 ILE HG22 1 1
3 4734 1 1 13 ILE HG23 H 40.573 30.789 31.586 1.00 . A A . 60 ILE HG23 1 1
3 4735 1 1 13 ILE N N 39.608 33.715 31.237 1.00 . A A . 60 ILE N 1 1
3 4736 1 1 13 ILE O O 41.726 33.004 32.983 1.00 . A A . 60 ILE O 1 1
3 4737 1 1 14 THR C C 41.366 31.839 36.655 1.00 . A A . 61 THR C 1 1
3 4738 1 1 14 THR CA C 41.404 33.110 35.811 1.00 . A A . 61 THR CA 1 1
3 4739 1 1 14 THR CB C 41.483 34.416 36.636 1.00 . A A . 61 THR CB 1 1
3 4740 1 1 14 THR CG2 C 41.183 35.679 35.830 1.00 . A A . 61 THR CG2 1 1
3 4741 1 1 14 THR H H 39.398 33.223 35.067 1.00 . A A . 61 THR H 1 1
3 4742 1 1 14 THR HA H 42.369 33.065 35.307 1.00 . A A . 61 THR HA 1 1
3 4743 1 1 14 THR HB H 42.480 34.487 37.066 1.00 . A A . 61 THR HB 1 1
3 4744 1 1 14 THR HG1 H 40.870 35.054 38.371 1.00 . A A . 61 THR HG1 1 1
3 4745 1 1 14 THR HG21 H 41.837 35.714 34.960 1.00 . A A . 61 THR HG21 1 1
3 4746 1 1 14 THR HG22 H 41.364 36.559 36.447 1.00 . A A . 61 THR HG22 1 1
3 4747 1 1 14 THR HG23 H 40.142 35.685 35.507 1.00 . A A . 61 THR HG23 1 1
3 4748 1 1 14 THR N N 40.365 33.141 34.760 1.00 . A A . 61 THR N 1 1
3 4749 1 1 14 THR O O 42.298 31.029 36.624 1.00 . A A . 61 THR O 1 1
3 4750 1 1 14 THR OG1 O 40.562 34.420 37.696 1.00 . A A . 61 THR OG1 1 1
3 4751 1 1 15 GLU C C 38.725 29.697 37.488 1.00 . A A . 62 GLU C 1 1
3 4752 1 1 15 GLU CA C 39.911 30.441 38.123 1.00 . A A . 62 GLU CA 1 1
3 4753 1 1 15 GLU CB C 39.545 30.872 39.556 1.00 . A A . 62 GLU CB 1 1
3 4754 1 1 15 GLU CD C 41.859 31.082 40.696 1.00 . A A . 62 GLU CD 1 1
3 4755 1 1 15 GLU CG C 40.558 31.772 40.280 1.00 . A A . 62 GLU CG 1 1
3 4756 1 1 15 GLU H H 39.555 32.368 37.301 1.00 . A A . 62 GLU H 1 1
3 4757 1 1 15 GLU HA H 40.772 29.774 38.180 1.00 . A A . 62 GLU HA 1 1
3 4758 1 1 15 GLU HB2 H 38.612 31.428 39.515 1.00 . A A . 62 GLU HB2 1 1
3 4759 1 1 15 GLU HB3 H 39.369 29.980 40.156 1.00 . A A . 62 GLU HB3 1 1
3 4760 1 1 15 GLU HG2 H 40.790 32.643 39.671 1.00 . A A . 62 GLU HG2 1 1
3 4761 1 1 15 GLU HG3 H 40.071 32.143 41.184 1.00 . A A . 62 GLU HG3 1 1
3 4762 1 1 15 GLU N N 40.229 31.612 37.308 1.00 . A A . 62 GLU N 1 1
3 4763 1 1 15 GLU O O 37.608 30.219 37.431 1.00 . A A . 62 GLU O 1 1
3 4764 1 1 15 GLU OE1 O 41.988 29.847 40.579 1.00 . A A . 62 GLU OE1 1 1
3 4765 1 1 15 GLU OE2 O 42.730 31.793 41.253 1.00 . A A . 62 GLU OE2 1 1
3 4766 1 1 16 THR C C 37.326 26.831 38.006 1.00 . A A . 63 THR C 1 1
3 4767 1 1 16 THR CA C 37.880 27.496 36.736 1.00 . A A . 63 THR CA 1 1
3 4768 1 1 16 THR CB C 38.146 26.579 35.513 1.00 . A A . 63 THR CB 1 1
3 4769 1 1 16 THR CG2 C 39.132 27.178 34.511 1.00 . A A . 63 THR CG2 1 1
3 4770 1 1 16 THR H H 39.892 28.100 37.092 1.00 . A A . 63 THR H 1 1
3 4771 1 1 16 THR HA H 37.045 28.099 36.391 1.00 . A A . 63 THR HA 1 1
3 4772 1 1 16 THR HB H 37.207 26.410 34.973 1.00 . A A . 63 THR HB 1 1
3 4773 1 1 16 THR HG1 H 37.917 24.702 35.924 1.00 . A A . 63 THR HG1 1 1
3 4774 1 1 16 THR HG21 H 38.854 28.206 34.283 1.00 . A A . 63 THR HG21 1 1
3 4775 1 1 16 THR HG22 H 39.106 26.595 33.591 1.00 . A A . 63 THR HG22 1 1
3 4776 1 1 16 THR HG23 H 40.141 27.161 34.923 1.00 . A A . 63 THR HG23 1 1
3 4777 1 1 16 THR N N 38.949 28.467 37.023 1.00 . A A . 63 THR N 1 1
3 4778 1 1 16 THR O O 37.829 27.074 39.108 1.00 . A A . 63 THR O 1 1
3 4779 1 1 16 THR OG1 O 38.675 25.327 35.887 1.00 . A A . 63 THR OG1 1 1
3 4780 1 1 17 PHE C C 36.399 24.254 39.599 1.00 . A A . 64 PHE C 1 1
3 4781 1 1 17 PHE CA C 35.581 25.441 39.050 1.00 . A A . 64 PHE CA 1 1
3 4782 1 1 17 PHE CB C 34.196 25.019 38.561 1.00 . A A . 64 PHE CB 1 1
3 4783 1 1 17 PHE CD1 C 33.190 23.200 40.033 1.00 . A A . 64 PHE CD1 1 1
3 4784 1 1 17 PHE CD2 C 32.424 25.495 40.274 1.00 . A A . 64 PHE CD2 1 1
3 4785 1 1 17 PHE CE1 C 32.284 22.799 41.032 1.00 . A A . 64 PHE CE1 1 1
3 4786 1 1 17 PHE CE2 C 31.518 25.097 41.268 1.00 . A A . 64 PHE CE2 1 1
3 4787 1 1 17 PHE CG C 33.260 24.554 39.655 1.00 . A A . 64 PHE CG 1 1
3 4788 1 1 17 PHE CZ C 31.454 23.751 41.654 1.00 . A A . 64 PHE CZ 1 1
3 4789 1 1 17 PHE H H 35.919 25.799 36.980 1.00 . A A . 64 PHE H 1 1
3 4790 1 1 17 PHE HA H 35.449 26.183 39.840 1.00 . A A . 64 PHE HA 1 1
3 4791 1 1 17 PHE HB2 H 33.752 25.891 38.074 1.00 . A A . 64 PHE HB2 1 1
3 4792 1 1 17 PHE HB3 H 34.294 24.230 37.813 1.00 . A A . 64 PHE HB3 1 1
3 4793 1 1 17 PHE HD1 H 33.819 22.466 39.548 1.00 . A A . 64 PHE HD1 1 1
3 4794 1 1 17 PHE HD2 H 32.458 26.524 39.963 1.00 . A A . 64 PHE HD2 1 1
3 4795 1 1 17 PHE HE1 H 32.214 21.755 41.310 1.00 . A A . 64 PHE HE1 1 1
3 4796 1 1 17 PHE HE2 H 30.853 25.821 41.713 1.00 . A A . 64 PHE HE2 1 1
3 4797 1 1 17 PHE HZ H 30.761 23.458 42.426 1.00 . A A . 64 PHE HZ 1 1
3 4798 1 1 17 PHE N N 36.259 26.046 37.899 1.00 . A A . 64 PHE N 1 1
3 4799 1 1 17 PHE O O 36.971 23.479 38.821 1.00 . A A . 64 PHE O 1 1
3 4800 1 1 18 GLY C C 38.212 23.564 42.622 1.00 . A A . 65 GLY C 1 1
3 4801 1 1 18 GLY CA C 37.171 23.030 41.630 1.00 . A A . 65 GLY CA 1 1
3 4802 1 1 18 GLY H H 35.973 24.783 41.511 1.00 . A A . 65 GLY H 1 1
3 4803 1 1 18 GLY HA2 H 36.460 22.421 42.186 1.00 . A A . 65 GLY HA2 1 1
3 4804 1 1 18 GLY HA3 H 37.666 22.382 40.909 1.00 . A A . 65 GLY HA3 1 1
3 4805 1 1 18 GLY N N 36.441 24.099 40.930 1.00 . A A . 65 GLY N 1 1
3 4806 1 1 18 GLY O O 37.931 24.497 43.377 1.00 . A A . 65 GLY O 1 1
3 4807 1 1 19 LYS C C 41.108 24.821 42.851 1.00 . A A . 66 LYS C 1 1
3 4808 1 1 19 LYS CA C 40.549 23.510 43.441 1.00 . A A . 66 LYS CA 1 1
3 4809 1 1 19 LYS CB C 41.673 22.466 43.545 1.00 . A A . 66 LYS CB 1 1
3 4810 1 1 19 LYS CD C 40.963 21.197 45.673 1.00 . A A . 66 LYS CD 1 1
3 4811 1 1 19 LYS CE C 41.117 19.832 46.367 1.00 . A A . 66 LYS CE 1 1
3 4812 1 1 19 LYS CG C 41.315 21.109 44.181 1.00 . A A . 66 LYS CG 1 1
3 4813 1 1 19 LYS H H 39.583 22.194 42.032 1.00 . A A . 66 LYS H 1 1
3 4814 1 1 19 LYS HA H 40.191 23.727 44.446 1.00 . A A . 66 LYS HA 1 1
3 4815 1 1 19 LYS HB2 H 42.050 22.266 42.544 1.00 . A A . 66 LYS HB2 1 1
3 4816 1 1 19 LYS HB3 H 42.491 22.906 44.115 1.00 . A A . 66 LYS HB3 1 1
3 4817 1 1 19 LYS HD2 H 41.658 21.892 46.148 1.00 . A A . 66 LYS HD2 1 1
3 4818 1 1 19 LYS HD3 H 39.950 21.582 45.798 1.00 . A A . 66 LYS HD3 1 1
3 4819 1 1 19 LYS HE2 H 42.089 19.417 46.085 1.00 . A A . 66 LYS HE2 1 1
3 4820 1 1 19 LYS HE3 H 41.129 19.981 47.449 1.00 . A A . 66 LYS HE3 1 1
3 4821 1 1 19 LYS HG2 H 40.497 20.642 43.635 1.00 . A A . 66 LYS HG2 1 1
3 4822 1 1 19 LYS HG3 H 42.194 20.471 44.077 1.00 . A A . 66 LYS HG3 1 1
3 4823 1 1 19 LYS HZ1 H 39.844 18.830 45.029 1.00 . A A . 66 LYS HZ1 1 1
3 4824 1 1 19 LYS HZ2 H 39.199 19.045 46.538 1.00 . A A . 66 LYS HZ2 1 1
3 4825 1 1 19 LYS HZ3 H 40.322 17.911 46.286 1.00 . A A . 66 LYS HZ3 1 1
3 4826 1 1 19 LYS N N 39.420 22.988 42.646 1.00 . A A . 66 LYS N 1 1
3 4827 1 1 19 LYS NZ N 40.054 18.856 46.022 1.00 . A A . 66 LYS NZ 1 1
3 4828 1 1 19 LYS O O 41.348 24.896 41.644 1.00 . A A . 66 LYS O 1 1
3 4829 1 1 20 TYR C C 43.387 27.016 42.616 1.00 . A A . 67 TYR C 1 1
3 4830 1 1 20 TYR CA C 42.035 27.093 43.357 1.00 . A A . 67 TYR CA 1 1
3 4831 1 1 20 TYR CB C 42.115 27.997 44.603 1.00 . A A . 67 TYR CB 1 1
3 4832 1 1 20 TYR CD1 C 40.719 29.987 43.919 1.00 . A A . 67 TYR CD1 1 1
3 4833 1 1 20 TYR CD2 C 40.168 28.862 46.000 1.00 . A A . 67 TYR CD2 1 1
3 4834 1 1 20 TYR CE1 C 39.726 30.953 44.168 1.00 . A A . 67 TYR CE1 1 1
3 4835 1 1 20 TYR CE2 C 39.158 29.812 46.245 1.00 . A A . 67 TYR CE2 1 1
3 4836 1 1 20 TYR CG C 40.949 28.942 44.832 1.00 . A A . 67 TYR CG 1 1
3 4837 1 1 20 TYR CZ C 38.945 30.870 45.338 1.00 . A A . 67 TYR CZ 1 1
3 4838 1 1 20 TYR H H 41.187 25.642 44.678 1.00 . A A . 67 TYR H 1 1
3 4839 1 1 20 TYR HA H 41.366 27.598 42.658 1.00 . A A . 67 TYR HA 1 1
3 4840 1 1 20 TYR HB2 H 42.216 27.356 45.483 1.00 . A A . 67 TYR HB2 1 1
3 4841 1 1 20 TYR HB3 H 43.017 28.606 44.546 1.00 . A A . 67 TYR HB3 1 1
3 4842 1 1 20 TYR HD1 H 41.331 30.061 43.035 1.00 . A A . 67 TYR HD1 1 1
3 4843 1 1 20 TYR HD2 H 40.364 28.097 46.734 1.00 . A A . 67 TYR HD2 1 1
3 4844 1 1 20 TYR HE1 H 39.569 31.766 43.475 1.00 . A A . 67 TYR HE1 1 1
3 4845 1 1 20 TYR HE2 H 38.574 29.749 47.150 1.00 . A A . 67 TYR HE2 1 1
3 4846 1 1 20 TYR HH H 37.430 31.562 46.340 1.00 . A A . 67 TYR HH 1 1
3 4847 1 1 20 TYR N N 41.376 25.817 43.698 1.00 . A A . 67 TYR N 1 1
3 4848 1 1 20 TYR O O 44.237 26.202 42.989 1.00 . A A . 67 TYR O 1 1
3 4849 1 1 20 TYR OH O 38.011 31.824 45.594 1.00 . A A . 67 TYR OH 1 1
3 4850 1 1 21 GLN C C 45.789 28.748 40.598 1.00 . A A . 68 GLN C 1 1
3 4851 1 1 21 GLN CA C 44.675 27.686 40.590 1.00 . A A . 68 GLN CA 1 1
3 4852 1 1 21 GLN CB C 44.046 27.598 39.186 1.00 . A A . 68 GLN CB 1 1
3 4853 1 1 21 GLN CD C 41.688 26.816 38.584 1.00 . A A . 68 GLN CD 1 1
3 4854 1 1 21 GLN CG C 43.081 26.405 39.036 1.00 . A A . 68 GLN CG 1 1
3 4855 1 1 21 GLN H H 42.893 28.549 41.369 1.00 . A A . 68 GLN H 1 1
3 4856 1 1 21 GLN HA H 45.173 26.732 40.768 1.00 . A A . 68 GLN HA 1 1
3 4857 1 1 21 GLN HB2 H 43.529 28.532 38.965 1.00 . A A . 68 GLN HB2 1 1
3 4858 1 1 21 GLN HB3 H 44.844 27.486 38.452 1.00 . A A . 68 GLN HB3 1 1
3 4859 1 1 21 GLN HE21 H 40.826 25.925 40.174 1.00 . A A . 68 GLN HE21 1 1
3 4860 1 1 21 GLN HE22 H 39.730 26.751 39.074 1.00 . A A . 68 GLN HE22 1 1
3 4861 1 1 21 GLN HG2 H 43.475 25.705 38.306 1.00 . A A . 68 GLN HG2 1 1
3 4862 1 1 21 GLN HG3 H 43.006 25.869 39.977 1.00 . A A . 68 GLN HG3 1 1
3 4863 1 1 21 GLN N N 43.610 27.857 41.596 1.00 . A A . 68 GLN N 1 1
3 4864 1 1 21 GLN NE2 N 40.664 26.455 39.325 1.00 . A A . 68 GLN NE2 1 1
3 4865 1 1 21 GLN O O 46.932 28.395 40.285 1.00 . A A . 68 GLN O 1 1
3 4866 1 1 21 GLN OE1 O 41.510 27.428 37.538 1.00 . A A . 68 GLN OE1 1 1
3 4867 1 1 22 HIS C C 47.374 30.819 42.461 1.00 . A A . 69 HIS C 1 1
3 4868 1 1 22 HIS CA C 46.622 31.000 41.127 1.00 . A A . 69 HIS CA 1 1
3 4869 1 1 22 HIS CB C 46.107 32.442 40.985 1.00 . A A . 69 HIS CB 1 1
3 4870 1 1 22 HIS CD2 C 44.789 33.580 39.094 1.00 . A A . 69 HIS CD2 1 1
3 4871 1 1 22 HIS CE1 C 46.338 33.642 37.534 1.00 . A A . 69 HIS CE1 1 1
3 4872 1 1 22 HIS CG C 45.883 32.905 39.565 1.00 . A A . 69 HIS CG 1 1
3 4873 1 1 22 HIS H H 44.575 30.305 41.120 1.00 . A A . 69 HIS H 1 1
3 4874 1 1 22 HIS HA H 47.366 30.852 40.344 1.00 . A A . 69 HIS HA 1 1
3 4875 1 1 22 HIS HB2 H 45.195 32.569 41.568 1.00 . A A . 69 HIS HB2 1 1
3 4876 1 1 22 HIS HB3 H 46.856 33.112 41.408 1.00 . A A . 69 HIS HB3 1 1
3 4877 1 1 22 HIS HD1 H 47.788 32.597 38.649 1.00 . A A . 69 HIS HD1 1 1
3 4878 1 1 22 HIS HD2 H 43.885 33.778 39.654 1.00 . A A . 69 HIS HD2 1 1
3 4879 1 1 22 HIS HE1 H 46.872 33.846 36.612 1.00 . A A . 69 HIS HE1 1 1
3 4880 1 1 22 HIS N N 45.534 30.017 40.942 1.00 . A A . 69 HIS N 1 1
3 4881 1 1 22 HIS ND1 N 46.845 32.974 38.582 1.00 . A A . 69 HIS ND1 1 1
3 4882 1 1 22 HIS NE2 N 45.091 34.066 37.812 1.00 . A A . 69 HIS NE2 1 1
3 4883 1 1 22 HIS O O 48.604 30.932 42.515 1.00 . A A . 69 HIS O 1 1
3 4884 1 1 23 SER C C 47.843 28.886 45.010 1.00 . A A . 70 SER C 1 1
3 4885 1 1 23 SER CA C 47.202 30.277 44.883 1.00 . A A . 70 SER CA 1 1
3 4886 1 1 23 SER CB C 46.101 30.411 45.937 1.00 . A A . 70 SER CB 1 1
3 4887 1 1 23 SER H H 45.638 30.512 43.442 1.00 . A A . 70 SER H 1 1
3 4888 1 1 23 SER HA H 47.946 31.044 45.086 1.00 . A A . 70 SER HA 1 1
3 4889 1 1 23 SER HB2 H 45.682 31.418 45.904 1.00 . A A . 70 SER HB2 1 1
3 4890 1 1 23 SER HB3 H 45.307 29.691 45.731 1.00 . A A . 70 SER HB3 1 1
3 4891 1 1 23 SER HG H 46.642 31.009 47.708 1.00 . A A . 70 SER HG 1 1
3 4892 1 1 23 SER N N 46.651 30.524 43.545 1.00 . A A . 70 SER N 1 1
3 4893 1 1 23 SER O O 47.255 27.908 44.526 1.00 . A A . 70 SER O 1 1
3 4894 1 1 23 SER OG O 46.642 30.156 47.221 1.00 . A A . 70 SER OG 1 1
3 4895 1 1 24 PRO C C 48.809 26.734 47.234 1.00 . A A . 71 PRO C 1 1
3 4896 1 1 24 PRO CA C 49.544 27.435 46.073 1.00 . A A . 71 PRO CA 1 1
3 4897 1 1 24 PRO CB C 50.993 27.736 46.468 1.00 . A A . 71 PRO CB 1 1
3 4898 1 1 24 PRO CD C 49.832 29.806 46.241 1.00 . A A . 71 PRO CD 1 1
3 4899 1 1 24 PRO CG C 50.882 29.115 47.112 1.00 . A A . 71 PRO CG 1 1
3 4900 1 1 24 PRO HA H 49.538 26.772 45.209 1.00 . A A . 71 PRO HA 1 1
3 4901 1 1 24 PRO HB2 H 51.401 26.997 47.159 1.00 . A A . 71 PRO HB2 1 1
3 4902 1 1 24 PRO HB3 H 51.613 27.800 45.571 1.00 . A A . 71 PRO HB3 1 1
3 4903 1 1 24 PRO HD2 H 49.265 30.520 46.840 1.00 . A A . 71 PRO HD2 1 1
3 4904 1 1 24 PRO HD3 H 50.321 30.319 45.412 1.00 . A A . 71 PRO HD3 1 1
3 4905 1 1 24 PRO HG2 H 50.511 29.019 48.132 1.00 . A A . 71 PRO HG2 1 1
3 4906 1 1 24 PRO HG3 H 51.835 29.642 47.105 1.00 . A A . 71 PRO HG3 1 1
3 4907 1 1 24 PRO N N 48.983 28.739 45.715 1.00 . A A . 71 PRO N 1 1
3 4908 1 1 24 PRO O O 49.069 25.554 47.473 1.00 . A A . 71 PRO O 1 1
3 4909 1 1 25 PHE C C 46.329 25.773 49.204 1.00 . A A . 72 PHE C 1 1
3 4910 1 1 25 PHE CA C 47.329 26.942 49.233 1.00 . A A . 72 PHE CA 1 1
3 4911 1 1 25 PHE CB C 46.934 28.108 50.158 1.00 . A A . 72 PHE CB 1 1
3 4912 1 1 25 PHE CD1 C 48.763 29.864 50.320 1.00 . A A . 72 PHE CD1 1 1
3 4913 1 1 25 PHE CD2 C 48.587 28.186 52.075 1.00 . A A . 72 PHE CD2 1 1
3 4914 1 1 25 PHE CE1 C 49.879 30.423 50.966 1.00 . A A . 72 PHE CE1 1 1
3 4915 1 1 25 PHE CE2 C 49.701 28.748 52.725 1.00 . A A . 72 PHE CE2 1 1
3 4916 1 1 25 PHE CG C 48.116 28.740 50.869 1.00 . A A . 72 PHE CG 1 1
3 4917 1 1 25 PHE CZ C 50.351 29.864 52.167 1.00 . A A . 72 PHE CZ 1 1
3 4918 1 1 25 PHE H H 47.706 28.374 47.697 1.00 . A A . 72 PHE H 1 1
3 4919 1 1 25 PHE HA H 48.165 26.473 49.755 1.00 . A A . 72 PHE HA 1 1
3 4920 1 1 25 PHE HB2 H 46.394 28.863 49.585 1.00 . A A . 72 PHE HB2 1 1
3 4921 1 1 25 PHE HB3 H 46.247 27.749 50.924 1.00 . A A . 72 PHE HB3 1 1
3 4922 1 1 25 PHE HD1 H 48.402 30.301 49.399 1.00 . A A . 72 PHE HD1 1 1
3 4923 1 1 25 PHE HD2 H 48.090 27.328 52.510 1.00 . A A . 72 PHE HD2 1 1
3 4924 1 1 25 PHE HE1 H 50.375 31.287 50.543 1.00 . A A . 72 PHE HE1 1 1
3 4925 1 1 25 PHE HE2 H 50.055 28.326 53.657 1.00 . A A . 72 PHE HE2 1 1
3 4926 1 1 25 PHE HZ H 51.206 30.301 52.668 1.00 . A A . 72 PHE HZ 1 1
3 4927 1 1 25 PHE N N 47.927 27.424 47.973 1.00 . A A . 72 PHE N 1 1
3 4928 1 1 25 PHE O O 45.857 25.325 50.252 1.00 . A A . 72 PHE O 1 1
3 4929 1 1 26 ASP C C 43.711 24.192 48.212 1.00 . A A . 73 ASP C 1 1
3 4930 1 1 26 ASP CA C 45.196 24.059 47.799 1.00 . A A . 73 ASP CA 1 1
3 4931 1 1 26 ASP CB C 45.946 22.779 48.225 1.00 . A A . 73 ASP CB 1 1
3 4932 1 1 26 ASP CG C 47.135 22.427 47.319 1.00 . A A . 73 ASP CG 1 1
3 4933 1 1 26 ASP H H 46.380 25.712 47.190 1.00 . A A . 73 ASP H 1 1
3 4934 1 1 26 ASP HA H 45.106 23.989 46.715 1.00 . A A . 73 ASP HA 1 1
3 4935 1 1 26 ASP HB2 H 46.289 22.880 49.256 1.00 . A A . 73 ASP HB2 1 1
3 4936 1 1 26 ASP HB3 H 45.259 21.939 48.199 1.00 . A A . 73 ASP HB3 1 1
3 4937 1 1 26 ASP N N 46.036 25.241 48.017 1.00 . A A . 73 ASP N 1 1
3 4938 1 1 26 ASP O O 43.081 23.240 48.691 1.00 . A A . 73 ASP O 1 1
3 4939 1 1 26 ASP OD1 O 47.125 22.746 46.104 1.00 . A A . 73 ASP OD1 1 1
3 4940 1 1 26 ASP OD2 O 48.098 21.799 47.826 1.00 . A A . 73 ASP OD2 1 1
3 4941 1 1 27 GLY C C 40.705 25.481 47.522 1.00 . A A . 74 GLY C 1 1
3 4942 1 1 27 GLY CA C 41.839 25.841 48.491 1.00 . A A . 74 GLY CA 1 1
3 4943 1 1 27 GLY H H 43.770 26.109 47.629 1.00 . A A . 74 GLY H 1 1
3 4944 1 1 27 GLY HA2 H 41.607 25.404 49.461 1.00 . A A . 74 GLY HA2 1 1
3 4945 1 1 27 GLY HA3 H 41.840 26.924 48.621 1.00 . A A . 74 GLY HA3 1 1
3 4946 1 1 27 GLY N N 43.181 25.413 48.070 1.00 . A A . 74 GLY N 1 1
3 4947 1 1 27 GLY O O 40.943 24.995 46.414 1.00 . A A . 74 GLY O 1 1
3 4948 1 1 28 LYS C C 37.493 26.573 46.568 1.00 . A A . 75 LYS C 1 1
3 4949 1 1 28 LYS CA C 38.229 25.375 47.186 1.00 . A A . 75 LYS CA 1 1
3 4950 1 1 28 LYS CB C 37.329 24.582 48.153 1.00 . A A . 75 LYS CB 1 1
3 4951 1 1 28 LYS CD C 35.959 22.971 46.643 1.00 . A A . 75 LYS CD 1 1
3 4952 1 1 28 LYS CE C 36.163 21.644 47.389 1.00 . A A . 75 LYS CE 1 1
3 4953 1 1 28 LYS CG C 35.954 24.160 47.612 1.00 . A A . 75 LYS CG 1 1
3 4954 1 1 28 LYS H H 39.343 26.169 48.845 1.00 . A A . 75 LYS H 1 1
3 4955 1 1 28 LYS HA H 38.515 24.725 46.360 1.00 . A A . 75 LYS HA 1 1
3 4956 1 1 28 LYS HB2 H 37.864 23.696 48.488 1.00 . A A . 75 LYS HB2 1 1
3 4957 1 1 28 LYS HB3 H 37.150 25.206 49.031 1.00 . A A . 75 LYS HB3 1 1
3 4958 1 1 28 LYS HD2 H 34.980 22.956 46.165 1.00 . A A . 75 LYS HD2 1 1
3 4959 1 1 28 LYS HD3 H 36.722 23.104 45.876 1.00 . A A . 75 LYS HD3 1 1
3 4960 1 1 28 LYS HE2 H 37.171 21.607 47.812 1.00 . A A . 75 LYS HE2 1 1
3 4961 1 1 28 LYS HE3 H 35.452 21.602 48.221 1.00 . A A . 75 LYS HE3 1 1
3 4962 1 1 28 LYS HG2 H 35.330 23.892 48.465 1.00 . A A . 75 LYS HG2 1 1
3 4963 1 1 28 LYS HG3 H 35.479 25.008 47.119 1.00 . A A . 75 LYS HG3 1 1
3 4964 1 1 28 LYS HZ1 H 36.663 20.388 45.799 1.00 . A A . 75 LYS HZ1 1 1
3 4965 1 1 28 LYS HZ2 H 35.048 20.555 46.019 1.00 . A A . 75 LYS HZ2 1 1
3 4966 1 1 28 LYS HZ3 H 35.933 19.611 47.041 1.00 . A A . 75 LYS HZ3 1 1
3 4967 1 1 28 LYS N N 39.454 25.747 47.925 1.00 . A A . 75 LYS N 1 1
3 4968 1 1 28 LYS NZ N 35.938 20.476 46.506 1.00 . A A . 75 LYS NZ 1 1
3 4969 1 1 28 LYS O O 37.084 27.483 47.290 1.00 . A A . 75 LYS O 1 1
3 4970 1 1 29 HIS C C 35.140 27.025 44.040 1.00 . A A . 76 HIS C 1 1
3 4971 1 1 29 HIS CA C 36.531 27.534 44.474 1.00 . A A . 76 HIS CA 1 1
3 4972 1 1 29 HIS CB C 37.404 27.921 43.267 1.00 . A A . 76 HIS CB 1 1
3 4973 1 1 29 HIS CD2 C 36.432 30.277 42.871 1.00 . A A . 76 HIS CD2 1 1
3 4974 1 1 29 HIS CE1 C 36.361 30.292 40.686 1.00 . A A . 76 HIS CE1 1 1
3 4975 1 1 29 HIS CG C 36.878 29.060 42.429 1.00 . A A . 76 HIS CG 1 1
3 4976 1 1 29 HIS H H 37.591 25.722 44.737 1.00 . A A . 76 HIS H 1 1
3 4977 1 1 29 HIS HA H 36.396 28.426 45.087 1.00 . A A . 76 HIS HA 1 1
3 4978 1 1 29 HIS HB2 H 38.393 28.205 43.627 1.00 . A A . 76 HIS HB2 1 1
3 4979 1 1 29 HIS HB3 H 37.528 27.049 42.624 1.00 . A A . 76 HIS HB3 1 1
3 4980 1 1 29 HIS HD1 H 37.131 28.354 40.420 1.00 . A A . 76 HIS HD1 1 1
3 4981 1 1 29 HIS HD2 H 36.372 30.583 43.903 1.00 . A A . 76 HIS HD2 1 1
3 4982 1 1 29 HIS HE1 H 36.228 30.589 39.656 1.00 . A A . 76 HIS HE1 1 1
3 4983 1 1 29 HIS N N 37.257 26.526 45.255 1.00 . A A . 76 HIS N 1 1
3 4984 1 1 29 HIS ND1 N 36.825 29.088 41.057 1.00 . A A . 76 HIS ND1 1 1
3 4985 1 1 29 HIS NE2 N 36.100 31.064 41.757 1.00 . A A . 76 HIS NE2 1 1
3 4986 1 1 29 HIS O O 35.011 25.964 43.421 1.00 . A A . 76 HIS O 1 1
3 4987 1 1 30 TYR C C 31.997 28.069 42.880 1.00 . A A . 77 TYR C 1 1
3 4988 1 1 30 TYR CA C 32.674 27.469 44.127 1.00 . A A . 77 TYR CA 1 1
3 4989 1 1 30 TYR CB C 31.873 27.630 45.427 1.00 . A A . 77 TYR CB 1 1
3 4990 1 1 30 TYR CD1 C 33.014 26.852 47.549 1.00 . A A . 77 TYR CD1 1 1
3 4991 1 1 30 TYR CD2 C 31.534 25.307 46.381 1.00 . A A . 77 TYR CD2 1 1
3 4992 1 1 30 TYR CE1 C 33.223 25.893 48.558 1.00 . A A . 77 TYR CE1 1 1
3 4993 1 1 30 TYR CE2 C 31.736 24.348 47.390 1.00 . A A . 77 TYR CE2 1 1
3 4994 1 1 30 TYR CG C 32.153 26.568 46.472 1.00 . A A . 77 TYR CG 1 1
3 4995 1 1 30 TYR CZ C 32.569 24.646 48.489 1.00 . A A . 77 TYR CZ 1 1
3 4996 1 1 30 TYR H H 34.280 28.658 44.852 1.00 . A A . 77 TYR H 1 1
3 4997 1 1 30 TYR HA H 32.639 26.398 43.918 1.00 . A A . 77 TYR HA 1 1
3 4998 1 1 30 TYR HB2 H 32.049 28.621 45.842 1.00 . A A . 77 TYR HB2 1 1
3 4999 1 1 30 TYR HB3 H 30.808 27.567 45.205 1.00 . A A . 77 TYR HB3 1 1
3 5000 1 1 30 TYR HD1 H 33.506 27.813 47.605 1.00 . A A . 77 TYR HD1 1 1
3 5001 1 1 30 TYR HD2 H 30.894 25.077 45.543 1.00 . A A . 77 TYR HD2 1 1
3 5002 1 1 30 TYR HE1 H 33.892 26.101 49.381 1.00 . A A . 77 TYR HE1 1 1
3 5003 1 1 30 TYR HE2 H 31.241 23.393 47.332 1.00 . A A . 77 TYR HE2 1 1
3 5004 1 1 30 TYR HH H 32.416 22.861 49.240 1.00 . A A . 77 TYR HH 1 1
3 5005 1 1 30 TYR N N 34.093 27.794 44.348 1.00 . A A . 77 TYR N 1 1
3 5006 1 1 30 TYR O O 30.780 28.244 42.830 1.00 . A A . 77 TYR O 1 1
3 5007 1 1 30 TYR OH O 32.715 23.752 49.498 1.00 . A A . 77 TYR OH 1 1
3 5008 1 1 31 GLY C C 33.366 29.319 39.605 1.00 . A A . 78 GLY C 1 1
3 5009 1 1 31 GLY CA C 32.325 29.210 40.718 1.00 . A A . 78 GLY CA 1 1
3 5010 1 1 31 GLY H H 33.751 28.135 41.896 1.00 . A A . 78 GLY H 1 1
3 5011 1 1 31 GLY HA2 H 31.422 28.764 40.301 1.00 . A A . 78 GLY HA2 1 1
3 5012 1 1 31 GLY HA3 H 32.076 30.215 41.059 1.00 . A A . 78 GLY HA3 1 1
3 5013 1 1 31 GLY N N 32.784 28.427 41.869 1.00 . A A . 78 GLY N 1 1
3 5014 1 1 31 GLY O O 34.194 28.427 39.426 1.00 . A A . 78 GLY O 1 1
3 5015 1 1 32 ILE C C 34.648 32.268 37.923 1.00 . A A . 79 ILE C 1 1
3 5016 1 1 32 ILE CA C 34.238 30.793 37.784 1.00 . A A . 79 ILE CA 1 1
3 5017 1 1 32 ILE CB C 33.606 30.442 36.413 1.00 . A A . 79 ILE CB 1 1
3 5018 1 1 32 ILE CD1 C 33.564 28.536 34.660 1.00 . A A . 79 ILE CD1 1 1
3 5019 1 1 32 ILE CG1 C 34.119 29.053 35.988 1.00 . A A . 79 ILE CG1 1 1
3 5020 1 1 32 ILE CG2 C 33.863 31.481 35.318 1.00 . A A . 79 ILE CG2 1 1
3 5021 1 1 32 ILE H H 32.566 31.081 39.056 1.00 . A A . 79 ILE H 1 1
3 5022 1 1 32 ILE HA H 35.146 30.202 37.892 1.00 . A A . 79 ILE HA 1 1
3 5023 1 1 32 ILE HB H 32.521 30.391 36.520 1.00 . A A . 79 ILE HB 1 1
3 5024 1 1 32 ILE HD11 H 33.798 27.480 34.600 1.00 . A A . 79 ILE HD11 1 1
3 5025 1 1 32 ILE HD12 H 32.485 28.672 34.604 1.00 . A A . 79 ILE HD12 1 1
3 5026 1 1 32 ILE HD13 H 34.027 29.046 33.817 1.00 . A A . 79 ILE HD13 1 1
3 5027 1 1 32 ILE HG12 H 35.204 29.084 35.911 1.00 . A A . 79 ILE HG12 1 1
3 5028 1 1 32 ILE HG13 H 33.859 28.333 36.764 1.00 . A A . 79 ILE HG13 1 1
3 5029 1 1 32 ILE HG21 H 33.373 31.168 34.399 1.00 . A A . 79 ILE HG21 1 1
3 5030 1 1 32 ILE HG22 H 33.428 32.434 35.612 1.00 . A A . 79 ILE HG22 1 1
3 5031 1 1 32 ILE HG23 H 34.931 31.606 35.143 1.00 . A A . 79 ILE HG23 1 1
3 5032 1 1 32 ILE N N 33.314 30.423 38.862 1.00 . A A . 79 ILE N 1 1
3 5033 1 1 32 ILE O O 33.807 33.099 38.263 1.00 . A A . 79 ILE O 1 1
3 5034 1 1 33 ASP C C 36.904 34.449 36.227 1.00 . A A . 80 ASP C 1 1
3 5035 1 1 33 ASP CA C 36.437 33.968 37.614 1.00 . A A . 80 ASP CA 1 1
3 5036 1 1 33 ASP CB C 37.512 34.172 38.697 1.00 . A A . 80 ASP CB 1 1
3 5037 1 1 33 ASP CG C 36.960 34.077 40.118 1.00 . A A . 80 ASP CG 1 1
3 5038 1 1 33 ASP H H 36.547 31.848 37.356 1.00 . A A . 80 ASP H 1 1
3 5039 1 1 33 ASP HA H 35.621 34.632 37.885 1.00 . A A . 80 ASP HA 1 1
3 5040 1 1 33 ASP HB2 H 38.312 33.452 38.557 1.00 . A A . 80 ASP HB2 1 1
3 5041 1 1 33 ASP HB3 H 37.937 35.167 38.574 1.00 . A A . 80 ASP HB3 1 1
3 5042 1 1 33 ASP N N 35.913 32.592 37.635 1.00 . A A . 80 ASP N 1 1
3 5043 1 1 33 ASP O O 37.720 33.779 35.591 1.00 . A A . 80 ASP O 1 1
3 5044 1 1 33 ASP OD1 O 35.773 34.228 40.440 1.00 . A A . 80 ASP OD1 1 1
3 5045 1 1 33 ASP OD2 O 37.597 33.959 41.185 1.00 . A A . 80 ASP OD2 1 1
3 5046 1 1 34 PHE C C 37.511 37.548 34.614 1.00 . A A . 81 PHE C 1 1
3 5047 1 1 34 PHE CA C 36.775 36.210 34.469 1.00 . A A . 81 PHE CA 1 1
3 5048 1 1 34 PHE CB C 35.524 36.454 33.614 1.00 . A A . 81 PHE CB 1 1
3 5049 1 1 34 PHE CD1 C 33.447 35.061 33.879 1.00 . A A . 81 PHE CD1 1 1
3 5050 1 1 34 PHE CD2 C 35.139 34.334 32.280 1.00 . A A . 81 PHE CD2 1 1
3 5051 1 1 34 PHE CE1 C 32.626 33.986 33.506 1.00 . A A . 81 PHE CE1 1 1
3 5052 1 1 34 PHE CE2 C 34.322 33.250 31.914 1.00 . A A . 81 PHE CE2 1 1
3 5053 1 1 34 PHE CG C 34.697 35.242 33.260 1.00 . A A . 81 PHE CG 1 1
3 5054 1 1 34 PHE CZ C 33.066 33.080 32.524 1.00 . A A . 81 PHE CZ 1 1
3 5055 1 1 34 PHE H H 35.744 36.100 36.346 1.00 . A A . 81 PHE H 1 1
3 5056 1 1 34 PHE HA H 37.423 35.528 33.919 1.00 . A A . 81 PHE HA 1 1
3 5057 1 1 34 PHE HB2 H 34.887 37.177 34.123 1.00 . A A . 81 PHE HB2 1 1
3 5058 1 1 34 PHE HB3 H 35.842 36.910 32.675 1.00 . A A . 81 PHE HB3 1 1
3 5059 1 1 34 PHE HD1 H 33.115 35.748 34.644 1.00 . A A . 81 PHE HD1 1 1
3 5060 1 1 34 PHE HD2 H 36.100 34.470 31.804 1.00 . A A . 81 PHE HD2 1 1
3 5061 1 1 34 PHE HE1 H 31.675 33.852 34.002 1.00 . A A . 81 PHE HE1 1 1
3 5062 1 1 34 PHE HE2 H 34.664 32.546 31.167 1.00 . A A . 81 PHE HE2 1 1
3 5063 1 1 34 PHE HZ H 32.456 32.231 32.263 1.00 . A A . 81 PHE HZ 1 1
3 5064 1 1 34 PHE N N 36.419 35.610 35.767 1.00 . A A . 81 PHE N 1 1
3 5065 1 1 34 PHE O O 36.982 38.467 35.240 1.00 . A A . 81 PHE O 1 1
3 5066 1 1 35 ALA C C 38.825 40.012 33.050 1.00 . A A . 82 ALA C 1 1
3 5067 1 1 35 ALA CA C 39.479 38.916 33.919 1.00 . A A . 82 ALA CA 1 1
3 5068 1 1 35 ALA CB C 40.882 38.531 33.426 1.00 . A A . 82 ALA CB 1 1
3 5069 1 1 35 ALA H H 38.999 36.915 33.412 1.00 . A A . 82 ALA H 1 1
3 5070 1 1 35 ALA HA H 39.578 39.316 34.930 1.00 . A A . 82 ALA HA 1 1
3 5071 1 1 35 ALA HB1 H 41.506 39.422 33.349 1.00 . A A . 82 ALA HB1 1 1
3 5072 1 1 35 ALA HB2 H 41.345 37.844 34.131 1.00 . A A . 82 ALA HB2 1 1
3 5073 1 1 35 ALA HB3 H 40.821 38.046 32.450 1.00 . A A . 82 ALA HB3 1 1
3 5074 1 1 35 ALA N N 38.671 37.696 33.973 1.00 . A A . 82 ALA N 1 1
3 5075 1 1 35 ALA O O 39.251 40.282 31.924 1.00 . A A . 82 ALA O 1 1
3 5076 1 1 36 LEU C C 37.280 43.024 33.671 1.00 . A A . 83 LEU C 1 1
3 5077 1 1 36 LEU CA C 36.994 41.702 32.932 1.00 . A A . 83 LEU CA 1 1
3 5078 1 1 36 LEU CB C 35.492 41.383 33.003 1.00 . A A . 83 LEU CB 1 1
3 5079 1 1 36 LEU CD1 C 33.584 39.848 32.671 1.00 . A A . 83 LEU CD1 1 1
3 5080 1 1 36 LEU CD2 C 35.341 39.926 30.909 1.00 . A A . 83 LEU CD2 1 1
3 5081 1 1 36 LEU CG C 35.076 40.028 32.411 1.00 . A A . 83 LEU CG 1 1
3 5082 1 1 36 LEU H H 37.440 40.298 34.468 1.00 . A A . 83 LEU H 1 1
3 5083 1 1 36 LEU HA H 37.270 41.790 31.876 1.00 . A A . 83 LEU HA 1 1
3 5084 1 1 36 LEU HB2 H 35.188 41.399 34.051 1.00 . A A . 83 LEU HB2 1 1
3 5085 1 1 36 LEU HB3 H 34.949 42.173 32.489 1.00 . A A . 83 LEU HB3 1 1
3 5086 1 1 36 LEU HD11 H 33.395 39.868 33.742 1.00 . A A . 83 LEU HD11 1 1
3 5087 1 1 36 LEU HD12 H 33.259 38.887 32.276 1.00 . A A . 83 LEU HD12 1 1
3 5088 1 1 36 LEU HD13 H 33.030 40.658 32.197 1.00 . A A . 83 LEU HD13 1 1
3 5089 1 1 36 LEU HD21 H 36.405 40.035 30.706 1.00 . A A . 83 LEU HD21 1 1
3 5090 1 1 36 LEU HD22 H 34.781 40.694 30.377 1.00 . A A . 83 LEU HD22 1 1
3 5091 1 1 36 LEU HD23 H 35.024 38.946 30.552 1.00 . A A . 83 LEU HD23 1 1
3 5092 1 1 36 LEU HG H 35.610 39.229 32.917 1.00 . A A . 83 LEU HG 1 1
3 5093 1 1 36 LEU N N 37.752 40.616 33.559 1.00 . A A . 83 LEU N 1 1
3 5094 1 1 36 LEU O O 37.020 43.097 34.878 1.00 . A A . 83 LEU O 1 1
3 5095 1 1 37 PRO C C 36.952 46.063 34.252 1.00 . A A . 84 PRO C 1 1
3 5096 1 1 37 PRO CA C 38.137 45.340 33.598 1.00 . A A . 84 PRO CA 1 1
3 5097 1 1 37 PRO CB C 38.757 46.171 32.468 1.00 . A A . 84 PRO CB 1 1
3 5098 1 1 37 PRO CD C 37.976 44.139 31.540 1.00 . A A . 84 PRO CD 1 1
3 5099 1 1 37 PRO CG C 38.105 45.619 31.206 1.00 . A A . 84 PRO CG 1 1
3 5100 1 1 37 PRO HA H 38.891 45.164 34.366 1.00 . A A . 84 PRO HA 1 1
3 5101 1 1 37 PRO HB2 H 38.554 47.234 32.580 1.00 . A A . 84 PRO HB2 1 1
3 5102 1 1 37 PRO HB3 H 39.832 45.991 32.428 1.00 . A A . 84 PRO HB3 1 1
3 5103 1 1 37 PRO HD2 H 37.137 43.711 30.992 1.00 . A A . 84 PRO HD2 1 1
3 5104 1 1 37 PRO HD3 H 38.899 43.622 31.287 1.00 . A A . 84 PRO HD3 1 1
3 5105 1 1 37 PRO HG2 H 37.115 46.058 31.074 1.00 . A A . 84 PRO HG2 1 1
3 5106 1 1 37 PRO HG3 H 38.724 45.783 30.323 1.00 . A A . 84 PRO HG3 1 1
3 5107 1 1 37 PRO N N 37.765 44.072 32.979 1.00 . A A . 84 PRO N 1 1
3 5108 1 1 37 PRO O O 35.778 45.772 33.975 1.00 . A A . 84 PRO O 1 1
3 5109 1 1 38 LYS C C 35.393 48.586 34.662 1.00 . A A . 85 LYS C 1 1
3 5110 1 1 38 LYS CA C 36.273 47.927 35.730 1.00 . A A . 85 LYS CA 1 1
3 5111 1 1 38 LYS CB C 36.952 48.948 36.666 1.00 . A A . 85 LYS CB 1 1
3 5112 1 1 38 LYS CD C 38.609 50.937 36.868 1.00 . A A . 85 LYS CD 1 1
3 5113 1 1 38 LYS CE C 37.744 52.094 37.389 1.00 . A A . 85 LYS CE 1 1
3 5114 1 1 38 LYS CG C 37.851 49.966 35.945 1.00 . A A . 85 LYS CG 1 1
3 5115 1 1 38 LYS H H 38.242 47.277 35.225 1.00 . A A . 85 LYS H 1 1
3 5116 1 1 38 LYS HA H 35.627 47.298 36.346 1.00 . A A . 85 LYS HA 1 1
3 5117 1 1 38 LYS HB2 H 36.172 49.485 37.202 1.00 . A A . 85 LYS HB2 1 1
3 5118 1 1 38 LYS HB3 H 37.552 48.400 37.395 1.00 . A A . 85 LYS HB3 1 1
3 5119 1 1 38 LYS HD2 H 39.069 50.397 37.696 1.00 . A A . 85 LYS HD2 1 1
3 5120 1 1 38 LYS HD3 H 39.413 51.378 36.278 1.00 . A A . 85 LYS HD3 1 1
3 5121 1 1 38 LYS HE2 H 38.388 52.964 37.540 1.00 . A A . 85 LYS HE2 1 1
3 5122 1 1 38 LYS HE3 H 37.016 52.360 36.618 1.00 . A A . 85 LYS HE3 1 1
3 5123 1 1 38 LYS HG2 H 38.583 49.419 35.358 1.00 . A A . 85 LYS HG2 1 1
3 5124 1 1 38 LYS HG3 H 37.256 50.550 35.249 1.00 . A A . 85 LYS HG3 1 1
3 5125 1 1 38 LYS HZ1 H 36.591 50.881 38.649 1.00 . A A . 85 LYS HZ1 1 1
3 5126 1 1 38 LYS HZ2 H 36.331 52.487 38.842 1.00 . A A . 85 LYS HZ2 1 1
3 5127 1 1 38 LYS HZ3 H 37.699 51.776 39.446 1.00 . A A . 85 LYS HZ3 1 1
3 5128 1 1 38 LYS N N 37.265 47.055 35.095 1.00 . A A . 85 LYS N 1 1
3 5129 1 1 38 LYS NZ N 37.049 51.790 38.660 1.00 . A A . 85 LYS NZ 1 1
3 5130 1 1 38 LYS O O 35.871 49.014 33.609 1.00 . A A . 85 LYS O 1 1
3 5131 1 1 39 GLY C C 32.646 48.148 32.874 1.00 . A A . 86 GLY C 1 1
3 5132 1 1 39 GLY CA C 33.072 49.101 33.999 1.00 . A A . 86 GLY CA 1 1
3 5133 1 1 39 GLY H H 33.801 48.178 35.792 1.00 . A A . 86 GLY H 1 1
3 5134 1 1 39 GLY HA2 H 32.182 49.353 34.578 1.00 . A A . 86 GLY HA2 1 1
3 5135 1 1 39 GLY HA3 H 33.439 50.013 33.534 1.00 . A A . 86 GLY HA3 1 1
3 5136 1 1 39 GLY N N 34.093 48.594 34.915 1.00 . A A . 86 GLY N 1 1
3 5137 1 1 39 GLY O O 31.792 48.536 32.075 1.00 . A A . 86 GLY O 1 1
3 5138 1 1 40 THR C C 31.133 45.586 32.149 1.00 . A A . 87 THR C 1 1
3 5139 1 1 40 THR CA C 32.607 45.901 31.869 1.00 . A A . 87 THR CA 1 1
3 5140 1 1 40 THR CB C 33.372 44.572 31.843 1.00 . A A . 87 THR CB 1 1
3 5141 1 1 40 THR CG2 C 32.901 43.711 30.670 1.00 . A A . 87 THR CG2 1 1
3 5142 1 1 40 THR H H 33.912 46.648 33.424 1.00 . A A . 87 THR H 1 1
3 5143 1 1 40 THR HA H 32.698 46.315 30.868 1.00 . A A . 87 THR HA 1 1
3 5144 1 1 40 THR HB H 33.200 44.029 32.773 1.00 . A A . 87 THR HB 1 1
3 5145 1 1 40 THR HG1 H 35.117 45.084 32.543 1.00 . A A . 87 THR HG1 1 1
3 5146 1 1 40 THR HG21 H 33.555 42.848 30.567 1.00 . A A . 87 THR HG21 1 1
3 5147 1 1 40 THR HG22 H 32.914 44.302 29.753 1.00 . A A . 87 THR HG22 1 1
3 5148 1 1 40 THR HG23 H 31.881 43.362 30.834 1.00 . A A . 87 THR HG23 1 1
3 5149 1 1 40 THR N N 33.162 46.911 32.796 1.00 . A A . 87 THR N 1 1
3 5150 1 1 40 THR O O 30.824 45.239 33.291 1.00 . A A . 87 THR O 1 1
3 5151 1 1 40 THR OG1 O 34.755 44.763 31.698 1.00 . A A . 87 THR OG1 1 1
3 5152 1 1 41 PRO C C 28.677 43.738 31.416 1.00 . A A . 88 PRO C 1 1
3 5153 1 1 41 PRO CA C 28.830 45.258 31.304 1.00 . A A . 88 PRO CA 1 1
3 5154 1 1 41 PRO CB C 28.095 45.813 30.078 1.00 . A A . 88 PRO CB 1 1
3 5155 1 1 41 PRO CD C 30.473 46.058 29.785 1.00 . A A . 88 PRO CD 1 1
3 5156 1 1 41 PRO CG C 29.149 46.573 29.275 1.00 . A A . 88 PRO CG 1 1
3 5157 1 1 41 PRO HA H 28.423 45.724 32.201 1.00 . A A . 88 PRO HA 1 1
3 5158 1 1 41 PRO HB2 H 27.694 45.004 29.470 1.00 . A A . 88 PRO HB2 1 1
3 5159 1 1 41 PRO HB3 H 27.297 46.486 30.394 1.00 . A A . 88 PRO HB3 1 1
3 5160 1 1 41 PRO HD2 H 30.783 45.198 29.196 1.00 . A A . 88 PRO HD2 1 1
3 5161 1 1 41 PRO HD3 H 31.194 46.871 29.715 1.00 . A A . 88 PRO HD3 1 1
3 5162 1 1 41 PRO HG2 H 29.057 46.409 28.205 1.00 . A A . 88 PRO HG2 1 1
3 5163 1 1 41 PRO HG3 H 29.109 47.630 29.503 1.00 . A A . 88 PRO HG3 1 1
3 5164 1 1 41 PRO N N 30.231 45.640 31.151 1.00 . A A . 88 PRO N 1 1
3 5165 1 1 41 PRO O O 29.213 42.984 30.600 1.00 . A A . 88 PRO O 1 1
3 5166 1 1 42 ILE C C 26.191 41.568 32.383 1.00 . A A . 89 ILE C 1 1
3 5167 1 1 42 ILE CA C 27.643 41.894 32.748 1.00 . A A . 89 ILE CA 1 1
3 5168 1 1 42 ILE CB C 27.943 41.621 34.240 1.00 . A A . 89 ILE CB 1 1
3 5169 1 1 42 ILE CD1 C 30.511 41.600 33.764 1.00 . A A . 89 ILE CD1 1 1
3 5170 1 1 42 ILE CG1 C 29.362 42.068 34.670 1.00 . A A . 89 ILE CG1 1 1
3 5171 1 1 42 ILE CG2 C 27.719 40.143 34.608 1.00 . A A . 89 ILE CG2 1 1
3 5172 1 1 42 ILE H H 27.494 43.997 33.023 1.00 . A A . 89 ILE H 1 1
3 5173 1 1 42 ILE HA H 28.293 41.263 32.146 1.00 . A A . 89 ILE HA 1 1
3 5174 1 1 42 ILE HB H 27.235 42.202 34.834 1.00 . A A . 89 ILE HB 1 1
3 5175 1 1 42 ILE HD11 H 30.372 40.564 33.463 1.00 . A A . 89 ILE HD11 1 1
3 5176 1 1 42 ILE HD12 H 30.559 42.218 32.868 1.00 . A A . 89 ILE HD12 1 1
3 5177 1 1 42 ILE HD13 H 31.456 41.693 34.297 1.00 . A A . 89 ILE HD13 1 1
3 5178 1 1 42 ILE HG12 H 29.391 43.157 34.715 1.00 . A A . 89 ILE HG12 1 1
3 5179 1 1 42 ILE HG13 H 29.549 41.709 35.682 1.00 . A A . 89 ILE HG13 1 1
3 5180 1 1 42 ILE HG21 H 26.682 39.856 34.433 1.00 . A A . 89 ILE HG21 1 1
3 5181 1 1 42 ILE HG22 H 28.360 39.498 34.010 1.00 . A A . 89 ILE HG22 1 1
3 5182 1 1 42 ILE HG23 H 27.937 39.984 35.663 1.00 . A A . 89 ILE HG23 1 1
3 5183 1 1 42 ILE N N 27.924 43.299 32.423 1.00 . A A . 89 ILE N 1 1
3 5184 1 1 42 ILE O O 25.296 42.374 32.656 1.00 . A A . 89 ILE O 1 1
3 5185 1 1 43 LYS C C 24.117 38.714 31.789 1.00 . A A . 90 LYS C 1 1
3 5186 1 1 43 LYS CA C 24.658 40.008 31.166 1.00 . A A . 90 LYS CA 1 1
3 5187 1 1 43 LYS CB C 24.760 39.878 29.628 1.00 . A A . 90 LYS CB 1 1
3 5188 1 1 43 LYS CD C 25.874 40.745 27.464 1.00 . A A . 90 LYS CD 1 1
3 5189 1 1 43 LYS CE C 26.604 39.512 26.929 1.00 . A A . 90 LYS CE 1 1
3 5190 1 1 43 LYS CG C 25.858 40.759 28.995 1.00 . A A . 90 LYS CG 1 1
3 5191 1 1 43 LYS H H 26.729 39.755 31.683 1.00 . A A . 90 LYS H 1 1
3 5192 1 1 43 LYS HA H 23.934 40.796 31.350 1.00 . A A . 90 LYS HA 1 1
3 5193 1 1 43 LYS HB2 H 24.967 38.842 29.363 1.00 . A A . 90 LYS HB2 1 1
3 5194 1 1 43 LYS HB3 H 23.774 40.141 29.213 1.00 . A A . 90 LYS HB3 1 1
3 5195 1 1 43 LYS HD2 H 24.861 40.800 27.063 1.00 . A A . 90 LYS HD2 1 1
3 5196 1 1 43 LYS HD3 H 26.420 41.626 27.136 1.00 . A A . 90 LYS HD3 1 1
3 5197 1 1 43 LYS HE2 H 27.465 39.304 27.569 1.00 . A A . 90 LYS HE2 1 1
3 5198 1 1 43 LYS HE3 H 25.939 38.644 26.957 1.00 . A A . 90 LYS HE3 1 1
3 5199 1 1 43 LYS HG2 H 25.719 41.777 29.338 1.00 . A A . 90 LYS HG2 1 1
3 5200 1 1 43 LYS HG3 H 26.846 40.456 29.340 1.00 . A A . 90 LYS HG3 1 1
3 5201 1 1 43 LYS HZ1 H 27.685 38.971 25.241 1.00 . A A . 90 LYS HZ1 1 1
3 5202 1 1 43 LYS HZ2 H 27.635 40.605 25.497 1.00 . A A . 90 LYS HZ2 1 1
3 5203 1 1 43 LYS HZ3 H 26.328 39.829 24.898 1.00 . A A . 90 LYS HZ3 1 1
3 5204 1 1 43 LYS N N 25.947 40.397 31.780 1.00 . A A . 90 LYS N 1 1
3 5205 1 1 43 LYS NZ N 27.095 39.742 25.554 1.00 . A A . 90 LYS NZ 1 1
3 5206 1 1 43 LYS O O 24.891 37.861 32.220 1.00 . A A . 90 LYS O 1 1
3 5207 1 1 44 ALA C C 22.418 36.170 31.200 1.00 . A A . 91 ALA C 1 1
3 5208 1 1 44 ALA CA C 22.149 37.299 32.230 1.00 . A A . 91 ALA CA 1 1
3 5209 1 1 44 ALA CB C 20.639 37.550 32.416 1.00 . A A . 91 ALA CB 1 1
3 5210 1 1 44 ALA H H 22.216 39.314 31.480 1.00 . A A . 91 ALA H 1 1
3 5211 1 1 44 ALA HA H 22.560 37.019 33.199 1.00 . A A . 91 ALA HA 1 1
3 5212 1 1 44 ALA HB1 H 20.479 38.336 33.153 1.00 . A A . 91 ALA HB1 1 1
3 5213 1 1 44 ALA HB2 H 20.184 37.852 31.472 1.00 . A A . 91 ALA HB2 1 1
3 5214 1 1 44 ALA HB3 H 20.139 36.643 32.767 1.00 . A A . 91 ALA HB3 1 1
3 5215 1 1 44 ALA N N 22.793 38.551 31.813 1.00 . A A . 91 ALA N 1 1
3 5216 1 1 44 ALA O O 22.054 36.343 30.035 1.00 . A A . 91 ALA O 1 1
3 5217 1 1 45 PRO C C 21.914 33.139 30.269 1.00 . A A . 92 PRO C 1 1
3 5218 1 1 45 PRO CA C 23.211 33.880 30.643 1.00 . A A . 92 PRO CA 1 1
3 5219 1 1 45 PRO CB C 24.153 32.935 31.387 1.00 . A A . 92 PRO CB 1 1
3 5220 1 1 45 PRO CD C 23.522 34.707 32.892 1.00 . A A . 92 PRO CD 1 1
3 5221 1 1 45 PRO CG C 23.929 33.235 32.870 1.00 . A A . 92 PRO CG 1 1
3 5222 1 1 45 PRO HA H 23.709 34.219 29.731 1.00 . A A . 92 PRO HA 1 1
3 5223 1 1 45 PRO HB2 H 23.949 31.888 31.164 1.00 . A A . 92 PRO HB2 1 1
3 5224 1 1 45 PRO HB3 H 25.171 33.182 31.100 1.00 . A A . 92 PRO HB3 1 1
3 5225 1 1 45 PRO HD2 H 22.764 34.861 33.661 1.00 . A A . 92 PRO HD2 1 1
3 5226 1 1 45 PRO HD3 H 24.388 35.341 33.093 1.00 . A A . 92 PRO HD3 1 1
3 5227 1 1 45 PRO HG2 H 23.104 32.626 33.244 1.00 . A A . 92 PRO HG2 1 1
3 5228 1 1 45 PRO HG3 H 24.829 33.059 33.460 1.00 . A A . 92 PRO HG3 1 1
3 5229 1 1 45 PRO N N 22.997 35.008 31.568 1.00 . A A . 92 PRO N 1 1
3 5230 1 1 45 PRO O O 21.807 32.529 29.205 1.00 . A A . 92 PRO O 1 1
3 5231 1 1 46 THR C C 18.519 33.394 31.616 1.00 . A A . 93 THR C 1 1
3 5232 1 1 46 THR CA C 19.637 32.486 31.100 1.00 . A A . 93 THR CA 1 1
3 5233 1 1 46 THR CB C 19.654 31.166 31.894 1.00 . A A . 93 THR CB 1 1
3 5234 1 1 46 THR CG2 C 20.781 30.215 31.502 1.00 . A A . 93 THR CG2 1 1
3 5235 1 1 46 THR H H 21.106 33.700 32.011 1.00 . A A . 93 THR H 1 1
3 5236 1 1 46 THR HA H 19.412 32.238 30.063 1.00 . A A . 93 THR HA 1 1
3 5237 1 1 46 THR HB H 18.704 30.654 31.736 1.00 . A A . 93 THR HB 1 1
3 5238 1 1 46 THR HG1 H 19.507 30.582 33.717 1.00 . A A . 93 THR HG1 1 1
3 5239 1 1 46 THR HG21 H 20.682 29.293 32.074 1.00 . A A . 93 THR HG21 1 1
3 5240 1 1 46 THR HG22 H 21.750 30.662 31.718 1.00 . A A . 93 THR HG22 1 1
3 5241 1 1 46 THR HG23 H 20.715 29.986 30.441 1.00 . A A . 93 THR HG23 1 1
3 5242 1 1 46 THR N N 20.932 33.178 31.167 1.00 . A A . 93 THR N 1 1
3 5243 1 1 46 THR O O 18.788 34.418 32.251 1.00 . A A . 93 THR O 1 1
3 5244 1 1 46 THR OG1 O 19.804 31.405 33.274 1.00 . A A . 93 THR OG1 1 1
3 5245 1 1 47 ASN C C 16.054 33.620 33.430 1.00 . A A . 94 ASN C 1 1
3 5246 1 1 47 ASN CA C 16.129 33.799 31.907 1.00 . A A . 94 ASN CA 1 1
3 5247 1 1 47 ASN CB C 14.820 33.384 31.218 1.00 . A A . 94 ASN CB 1 1
3 5248 1 1 47 ASN CG C 14.799 33.694 29.735 1.00 . A A . 94 ASN CG 1 1
3 5249 1 1 47 ASN H H 17.060 32.264 30.741 1.00 . A A . 94 ASN H 1 1
3 5250 1 1 47 ASN HA H 16.287 34.861 31.707 1.00 . A A . 94 ASN HA 1 1
3 5251 1 1 47 ASN HB2 H 14.661 32.318 31.349 1.00 . A A . 94 ASN HB2 1 1
3 5252 1 1 47 ASN HB3 H 13.988 33.913 31.679 1.00 . A A . 94 ASN HB3 1 1
3 5253 1 1 47 ASN HD21 H 13.026 32.757 29.475 1.00 . A A . 94 ASN HD21 1 1
3 5254 1 1 47 ASN HD22 H 13.813 33.471 28.048 1.00 . A A . 94 ASN HD22 1 1
3 5255 1 1 47 ASN N N 17.256 33.054 31.350 1.00 . A A . 94 ASN N 1 1
3 5256 1 1 47 ASN ND2 N 13.773 33.288 29.039 1.00 . A A . 94 ASN ND2 1 1
3 5257 1 1 47 ASN O O 15.978 32.492 33.935 1.00 . A A . 94 ASN O 1 1
3 5258 1 1 47 ASN OD1 O 15.694 34.313 29.184 1.00 . A A . 94 ASN OD1 1 1
3 5259 1 1 48 GLY C C 15.161 35.988 36.160 1.00 . A A . 95 GLY C 1 1
3 5260 1 1 48 GLY CA C 15.864 34.748 35.613 1.00 . A A . 95 GLY CA 1 1
3 5261 1 1 48 GLY H H 16.202 35.617 33.669 1.00 . A A . 95 GLY H 1 1
3 5262 1 1 48 GLY HA2 H 15.274 33.882 35.917 1.00 . A A . 95 GLY HA2 1 1
3 5263 1 1 48 GLY HA3 H 16.838 34.677 36.094 1.00 . A A . 95 GLY HA3 1 1
3 5264 1 1 48 GLY N N 16.046 34.736 34.157 1.00 . A A . 95 GLY N 1 1
3 5265 1 1 48 GLY O O 14.708 36.857 35.421 1.00 . A A . 95 GLY O 1 1
3 5266 1 1 49 LYS C C 15.434 37.536 39.437 1.00 . A A . 96 LYS C 1 1
3 5267 1 1 49 LYS CA C 14.552 37.223 38.233 1.00 . A A . 96 LYS CA 1 1
3 5268 1 1 49 LYS CB C 13.100 36.913 38.631 1.00 . A A . 96 LYS CB 1 1
3 5269 1 1 49 LYS CD C 11.005 37.566 39.822 1.00 . A A . 96 LYS CD 1 1
3 5270 1 1 49 LYS CE C 10.339 38.423 40.904 1.00 . A A . 96 LYS CE 1 1
3 5271 1 1 49 LYS CG C 12.457 37.964 39.552 1.00 . A A . 96 LYS CG 1 1
3 5272 1 1 49 LYS H H 15.456 35.306 38.032 1.00 . A A . 96 LYS H 1 1
3 5273 1 1 49 LYS HA H 14.555 38.096 37.584 1.00 . A A . 96 LYS HA 1 1
3 5274 1 1 49 LYS HB2 H 12.502 36.823 37.721 1.00 . A A . 96 LYS HB2 1 1
3 5275 1 1 49 LYS HB3 H 13.079 35.950 39.145 1.00 . A A . 96 LYS HB3 1 1
3 5276 1 1 49 LYS HD2 H 10.450 37.660 38.890 1.00 . A A . 96 LYS HD2 1 1
3 5277 1 1 49 LYS HD3 H 10.984 36.524 40.146 1.00 . A A . 96 LYS HD3 1 1
3 5278 1 1 49 LYS HE2 H 10.955 38.383 41.811 1.00 . A A . 96 LYS HE2 1 1
3 5279 1 1 49 LYS HE3 H 10.286 39.459 40.561 1.00 . A A . 96 LYS HE3 1 1
3 5280 1 1 49 LYS HG2 H 12.997 38.007 40.498 1.00 . A A . 96 LYS HG2 1 1
3 5281 1 1 49 LYS HG3 H 12.485 38.942 39.071 1.00 . A A . 96 LYS HG3 1 1
3 5282 1 1 49 LYS HZ1 H 9.033 36.962 41.555 1.00 . A A . 96 LYS HZ1 1 1
3 5283 1 1 49 LYS HZ2 H 8.393 37.897 40.365 1.00 . A A . 96 LYS HZ2 1 1
3 5284 1 1 49 LYS HZ3 H 8.508 38.459 41.916 1.00 . A A . 96 LYS HZ3 1 1
3 5285 1 1 49 LYS N N 15.095 36.085 37.487 1.00 . A A . 96 LYS N 1 1
3 5286 1 1 49 LYS NZ N 8.979 37.912 41.202 1.00 . A A . 96 LYS NZ 1 1
3 5287 1 1 49 LYS O O 15.852 36.624 40.149 1.00 . A A . 96 LYS O 1 1
3 5288 1 1 50 VAL C C 15.734 38.990 42.155 1.00 . A A . 97 VAL C 1 1
3 5289 1 1 50 VAL CA C 16.498 39.246 40.851 1.00 . A A . 97 VAL CA 1 1
3 5290 1 1 50 VAL CB C 16.943 40.717 40.767 1.00 . A A . 97 VAL CB 1 1
3 5291 1 1 50 VAL CG1 C 17.980 41.035 41.848 1.00 . A A . 97 VAL CG1 1 1
3 5292 1 1 50 VAL CG2 C 17.540 41.083 39.407 1.00 . A A . 97 VAL CG2 1 1
3 5293 1 1 50 VAL H H 15.367 39.500 39.006 1.00 . A A . 97 VAL H 1 1
3 5294 1 1 50 VAL HA H 17.409 38.650 40.889 1.00 . A A . 97 VAL HA 1 1
3 5295 1 1 50 VAL HB H 16.086 41.365 40.923 1.00 . A A . 97 VAL HB 1 1
3 5296 1 1 50 VAL HG11 H 18.273 42.080 41.773 1.00 . A A . 97 VAL HG11 1 1
3 5297 1 1 50 VAL HG12 H 17.572 40.865 42.843 1.00 . A A . 97 VAL HG12 1 1
3 5298 1 1 50 VAL HG13 H 18.857 40.405 41.717 1.00 . A A . 97 VAL HG13 1 1
3 5299 1 1 50 VAL HG21 H 18.415 40.467 39.203 1.00 . A A . 97 VAL HG21 1 1
3 5300 1 1 50 VAL HG22 H 16.804 40.951 38.615 1.00 . A A . 97 VAL HG22 1 1
3 5301 1 1 50 VAL HG23 H 17.816 42.134 39.428 1.00 . A A . 97 VAL HG23 1 1
3 5302 1 1 50 VAL N N 15.734 38.811 39.662 1.00 . A A . 97 VAL N 1 1
3 5303 1 1 50 VAL O O 14.633 39.509 42.318 1.00 . A A . 97 VAL O 1 1
3 5304 1 1 51 THR C C 16.342 38.534 45.629 1.00 . A A . 98 THR C 1 1
3 5305 1 1 51 THR CA C 15.697 37.898 44.402 1.00 . A A . 98 THR CA 1 1
3 5306 1 1 51 THR CB C 15.510 36.388 44.605 1.00 . A A . 98 THR CB 1 1
3 5307 1 1 51 THR CG2 C 14.923 35.716 43.370 1.00 . A A . 98 THR CG2 1 1
3 5308 1 1 51 THR H H 17.232 37.852 42.899 1.00 . A A . 98 THR H 1 1
3 5309 1 1 51 THR HA H 14.682 38.296 44.393 1.00 . A A . 98 THR HA 1 1
3 5310 1 1 51 THR HB H 14.824 36.237 45.440 1.00 . A A . 98 THR HB 1 1
3 5311 1 1 51 THR HG1 H 16.592 34.844 45.111 1.00 . A A . 98 THR HG1 1 1
3 5312 1 1 51 THR HG21 H 15.670 35.666 42.582 1.00 . A A . 98 THR HG21 1 1
3 5313 1 1 51 THR HG22 H 14.064 36.294 43.015 1.00 . A A . 98 THR HG22 1 1
3 5314 1 1 51 THR HG23 H 14.590 34.714 43.632 1.00 . A A . 98 THR HG23 1 1
3 5315 1 1 51 THR N N 16.317 38.241 43.098 1.00 . A A . 98 THR N 1 1
3 5316 1 1 51 THR O O 15.688 38.622 46.674 1.00 . A A . 98 THR O 1 1
3 5317 1 1 51 THR OG1 O 16.751 35.797 44.932 1.00 . A A . 98 THR OG1 1 1
3 5318 1 1 52 ARG C C 19.374 40.704 45.955 1.00 . A A . 99 ARG C 1 1
3 5319 1 1 52 ARG CA C 18.204 39.906 46.536 1.00 . A A . 99 ARG CA 1 1
3 5320 1 1 52 ARG CB C 18.690 39.009 47.697 1.00 . A A . 99 ARG CB 1 1
3 5321 1 1 52 ARG CD C 19.106 38.880 50.212 1.00 . A A . 99 ARG CD 1 1
3 5322 1 1 52 ARG CG C 18.586 39.731 49.048 1.00 . A A . 99 ARG CG 1 1
3 5323 1 1 52 ARG CZ C 18.482 36.810 51.445 1.00 . A A . 99 ARG CZ 1 1
3 5324 1 1 52 ARG H H 18.061 38.932 44.629 1.00 . A A . 99 ARG H 1 1
3 5325 1 1 52 ARG HA H 17.470 40.632 46.910 1.00 . A A . 99 ARG HA 1 1
3 5326 1 1 52 ARG HB2 H 18.084 38.105 47.751 1.00 . A A . 99 ARG HB2 1 1
3 5327 1 1 52 ARG HB3 H 19.721 38.700 47.521 1.00 . A A . 99 ARG HB3 1 1
3 5328 1 1 52 ARG HD2 H 20.134 38.575 50.009 1.00 . A A . 99 ARG HD2 1 1
3 5329 1 1 52 ARG HD3 H 19.094 39.515 51.097 1.00 . A A . 99 ARG HD3 1 1
3 5330 1 1 52 ARG HE H 17.467 37.535 49.895 1.00 . A A . 99 ARG HE 1 1
3 5331 1 1 52 ARG HG2 H 19.174 40.648 49.015 1.00 . A A . 99 ARG HG2 1 1
3 5332 1 1 52 ARG HG3 H 17.547 40.001 49.241 1.00 . A A . 99 ARG HG3 1 1
3 5333 1 1 52 ARG HH11 H 20.007 37.779 52.322 1.00 . A A . 99 ARG HH11 1 1
3 5334 1 1 52 ARG HH12 H 19.611 36.215 53.004 1.00 . A A . 99 ARG HH12 1 1
3 5335 1 1 52 ARG HH21 H 16.967 35.579 50.915 1.00 . A A . 99 ARG HH21 1 1
3 5336 1 1 52 ARG HH22 H 17.769 35.245 52.435 1.00 . A A . 99 ARG HH22 1 1
3 5337 1 1 52 ARG N N 17.567 39.065 45.506 1.00 . A A . 99 ARG N 1 1
3 5338 1 1 52 ARG NE N 18.290 37.680 50.471 1.00 . A A . 99 ARG NE 1 1
3 5339 1 1 52 ARG NH1 N 19.423 36.947 52.332 1.00 . A A . 99 ARG NH1 1 1
3 5340 1 1 52 ARG NH2 N 17.713 35.773 51.573 1.00 . A A . 99 ARG NH2 1 1
3 5341 1 1 52 ARG O O 20.012 40.276 44.991 1.00 . A A . 99 ARG O 1 1
3 5342 1 1 53 ILE C C 21.559 42.996 47.667 1.00 . A A . 100 ILE C 1 1
3 5343 1 1 53 ILE CA C 20.904 42.615 46.330 1.00 . A A . 100 ILE CA 1 1
3 5344 1 1 53 ILE CB C 20.593 43.825 45.412 1.00 . A A . 100 ILE CB 1 1
3 5345 1 1 53 ILE CD1 C 20.012 44.381 42.913 1.00 . A A . 100 ILE CD1 1 1
3 5346 1 1 53 ILE CG1 C 20.130 43.325 44.022 1.00 . A A . 100 ILE CG1 1 1
3 5347 1 1 53 ILE CG2 C 21.865 44.659 45.271 1.00 . A A . 100 ILE CG2 1 1
3 5348 1 1 53 ILE H H 19.062 42.170 47.306 1.00 . A A . 100 ILE H 1 1
3 5349 1 1 53 ILE HA H 21.622 41.984 45.803 1.00 . A A . 100 ILE HA 1 1
3 5350 1 1 53 ILE HB H 19.810 44.441 45.857 1.00 . A A . 100 ILE HB 1 1
3 5351 1 1 53 ILE HD11 H 21.000 44.683 42.572 1.00 . A A . 100 ILE HD11 1 1
3 5352 1 1 53 ILE HD12 H 19.472 43.964 42.063 1.00 . A A . 100 ILE HD12 1 1
3 5353 1 1 53 ILE HD13 H 19.485 45.257 43.278 1.00 . A A . 100 ILE HD13 1 1
3 5354 1 1 53 ILE HG12 H 20.837 42.572 43.677 1.00 . A A . 100 ILE HG12 1 1
3 5355 1 1 53 ILE HG13 H 19.159 42.847 44.134 1.00 . A A . 100 ILE HG13 1 1
3 5356 1 1 53 ILE HG21 H 22.649 44.005 44.899 1.00 . A A . 100 ILE HG21 1 1
3 5357 1 1 53 ILE HG22 H 21.710 45.492 44.588 1.00 . A A . 100 ILE HG22 1 1
3 5358 1 1 53 ILE HG23 H 22.150 45.086 46.231 1.00 . A A . 100 ILE HG23 1 1
3 5359 1 1 53 ILE N N 19.689 41.833 46.581 1.00 . A A . 100 ILE N 1 1
3 5360 1 1 53 ILE O O 20.875 43.460 48.580 1.00 . A A . 100 ILE O 1 1
3 5361 1 1 54 PHE C C 25.129 43.224 48.831 1.00 . A A . 101 PHE C 1 1
3 5362 1 1 54 PHE CA C 23.624 42.978 49.048 1.00 . A A . 101 PHE CA 1 1
3 5363 1 1 54 PHE CB C 23.356 41.833 50.052 1.00 . A A . 101 PHE CB 1 1
3 5364 1 1 54 PHE CD1 C 24.859 39.821 49.694 1.00 . A A . 101 PHE CD1 1 1
3 5365 1 1 54 PHE CD2 C 22.549 39.691 48.941 1.00 . A A . 101 PHE CD2 1 1
3 5366 1 1 54 PHE CE1 C 25.072 38.497 49.266 1.00 . A A . 101 PHE CE1 1 1
3 5367 1 1 54 PHE CE2 C 22.761 38.366 48.517 1.00 . A A . 101 PHE CE2 1 1
3 5368 1 1 54 PHE CG C 23.594 40.423 49.536 1.00 . A A . 101 PHE CG 1 1
3 5369 1 1 54 PHE CZ C 24.023 37.769 48.680 1.00 . A A . 101 PHE CZ 1 1
3 5370 1 1 54 PHE H H 23.389 42.413 47.007 1.00 . A A . 101 PHE H 1 1
3 5371 1 1 54 PHE HA H 23.248 43.893 49.510 1.00 . A A . 101 PHE HA 1 1
3 5372 1 1 54 PHE HB2 H 23.941 41.984 50.960 1.00 . A A . 101 PHE HB2 1 1
3 5373 1 1 54 PHE HB3 H 22.312 41.899 50.363 1.00 . A A . 101 PHE HB3 1 1
3 5374 1 1 54 PHE HD1 H 25.666 40.371 50.155 1.00 . A A . 101 PHE HD1 1 1
3 5375 1 1 54 PHE HD2 H 21.579 40.148 48.821 1.00 . A A . 101 PHE HD2 1 1
3 5376 1 1 54 PHE HE1 H 26.045 38.038 49.383 1.00 . A A . 101 PHE HE1 1 1
3 5377 1 1 54 PHE HE2 H 21.955 37.800 48.070 1.00 . A A . 101 PHE HE2 1 1
3 5378 1 1 54 PHE HZ H 24.186 36.750 48.353 1.00 . A A . 101 PHE HZ 1 1
3 5379 1 1 54 PHE N N 22.868 42.761 47.804 1.00 . A A . 101 PHE N 1 1
3 5380 1 1 54 PHE O O 25.596 43.274 47.692 1.00 . A A . 101 PHE O 1 1
3 5381 1 1 55 ASN C C 27.946 42.359 50.904 1.00 . A A . 102 ASN C 1 1
3 5382 1 1 55 ASN CA C 27.361 43.371 49.899 1.00 . A A . 102 ASN CA 1 1
3 5383 1 1 55 ASN CB C 27.848 44.808 50.157 1.00 . A A . 102 ASN CB 1 1
3 5384 1 1 55 ASN CG C 27.778 45.218 51.620 1.00 . A A . 102 ASN CG 1 1
3 5385 1 1 55 ASN H H 25.472 43.308 50.824 1.00 . A A . 102 ASN H 1 1
3 5386 1 1 55 ASN HA H 27.703 43.076 48.908 1.00 . A A . 102 ASN HA 1 1
3 5387 1 1 55 ASN HB2 H 28.881 44.878 49.821 1.00 . A A . 102 ASN HB2 1 1
3 5388 1 1 55 ASN HB3 H 27.265 45.515 49.567 1.00 . A A . 102 ASN HB3 1 1
3 5389 1 1 55 ASN HD21 H 29.721 45.747 51.604 1.00 . A A . 102 ASN HD21 1 1
3 5390 1 1 55 ASN HD22 H 28.854 45.982 53.129 1.00 . A A . 102 ASN HD22 1 1
3 5391 1 1 55 ASN N N 25.903 43.338 49.914 1.00 . A A . 102 ASN N 1 1
3 5392 1 1 55 ASN ND2 N 28.866 45.722 52.148 1.00 . A A . 102 ASN ND2 1 1
3 5393 1 1 55 ASN O O 27.269 41.915 51.835 1.00 . A A . 102 ASN O 1 1
3 5394 1 1 55 ASN OD1 O 26.752 45.097 52.280 1.00 . A A . 102 ASN OD1 1 1
3 5395 1 1 56 ASN C C 31.440 41.548 51.699 1.00 . A A . 103 ASN C 1 1
3 5396 1 1 56 ASN CA C 30.008 41.027 51.444 1.00 . A A . 103 ASN CA 1 1
3 5397 1 1 56 ASN CB C 30.028 39.676 50.688 1.00 . A A . 103 ASN CB 1 1
3 5398 1 1 56 ASN CG C 28.810 38.773 50.835 1.00 . A A . 103 ASN CG 1 1
3 5399 1 1 56 ASN H H 29.645 42.397 49.869 1.00 . A A . 103 ASN H 1 1
3 5400 1 1 56 ASN HA H 29.565 40.884 52.430 1.00 . A A . 103 ASN HA 1 1
3 5401 1 1 56 ASN HB2 H 30.180 39.867 49.626 1.00 . A A . 103 ASN HB2 1 1
3 5402 1 1 56 ASN HB3 H 30.872 39.094 51.050 1.00 . A A . 103 ASN HB3 1 1
3 5403 1 1 56 ASN HD21 H 27.768 40.061 52.008 1.00 . A A . 103 ASN HD21 1 1
3 5404 1 1 56 ASN HD22 H 27.024 38.516 51.721 1.00 . A A . 103 ASN HD22 1 1
3 5405 1 1 56 ASN N N 29.205 41.991 50.687 1.00 . A A . 103 ASN N 1 1
3 5406 1 1 56 ASN ND2 N 27.794 39.143 51.576 1.00 . A A . 103 ASN ND2 1 1
3 5407 1 1 56 ASN O O 31.956 42.382 50.950 1.00 . A A . 103 ASN O 1 1
3 5408 1 1 56 ASN OD1 O 28.769 37.685 50.275 1.00 . A A . 103 ASN OD1 1 1
3 5409 1 1 57 GLU C C 34.577 41.212 52.274 1.00 . A A . 104 GLU C 1 1
3 5410 1 1 57 GLU CA C 33.402 41.499 53.237 1.00 . A A . 104 GLU CA 1 1
3 5411 1 1 57 GLU CB C 33.598 40.868 54.628 1.00 . A A . 104 GLU CB 1 1
3 5412 1 1 57 GLU CD C 35.174 40.385 56.584 1.00 . A A . 104 GLU CD 1 1
3 5413 1 1 57 GLU CG C 34.920 41.221 55.319 1.00 . A A . 104 GLU CG 1 1
3 5414 1 1 57 GLU H H 31.626 40.318 53.283 1.00 . A A . 104 GLU H 1 1
3 5415 1 1 57 GLU HA H 33.358 42.582 53.366 1.00 . A A . 104 GLU HA 1 1
3 5416 1 1 57 GLU HB2 H 32.775 41.184 55.270 1.00 . A A . 104 GLU HB2 1 1
3 5417 1 1 57 GLU HB3 H 33.551 39.782 54.521 1.00 . A A . 104 GLU HB3 1 1
3 5418 1 1 57 GLU HG2 H 35.737 41.056 54.620 1.00 . A A . 104 GLU HG2 1 1
3 5419 1 1 57 GLU HG3 H 34.912 42.282 55.578 1.00 . A A . 104 GLU HG3 1 1
3 5420 1 1 57 GLU N N 32.101 41.030 52.733 1.00 . A A . 104 GLU N 1 1
3 5421 1 1 57 GLU O O 35.365 42.113 51.960 1.00 . A A . 104 GLU O 1 1
3 5422 1 1 57 GLU OE1 O 36.369 40.174 56.919 1.00 . A A . 104 GLU OE1 1 1
3 5423 1 1 57 GLU OE2 O 34.206 39.922 57.240 1.00 . A A . 104 GLU OE2 1 1
3 5424 1 1 58 LEU C C 34.903 39.559 49.336 1.00 . A A . 105 LEU C 1 1
3 5425 1 1 58 LEU CA C 35.595 39.542 50.710 1.00 . A A . 105 LEU CA 1 1
3 5426 1 1 58 LEU CB C 36.103 38.108 50.994 1.00 . A A . 105 LEU CB 1 1
3 5427 1 1 58 LEU CD1 C 38.542 38.605 51.555 1.00 . A A . 105 LEU CD1 1 1
3 5428 1 1 58 LEU CD2 C 36.905 38.415 53.413 1.00 . A A . 105 LEU CD2 1 1
3 5429 1 1 58 LEU CG C 37.249 37.924 52.009 1.00 . A A . 105 LEU CG 1 1
3 5430 1 1 58 LEU H H 34.012 39.283 52.122 1.00 . A A . 105 LEU H 1 1
3 5431 1 1 58 LEU HA H 36.444 40.223 50.648 1.00 . A A . 105 LEU HA 1 1
3 5432 1 1 58 LEU HB2 H 35.264 37.486 51.308 1.00 . A A . 105 LEU HB2 1 1
3 5433 1 1 58 LEU HB3 H 36.460 37.683 50.054 1.00 . A A . 105 LEU HB3 1 1
3 5434 1 1 58 LEU HD11 H 38.812 38.248 50.560 1.00 . A A . 105 LEU HD11 1 1
3 5435 1 1 58 LEU HD12 H 39.345 38.352 52.246 1.00 . A A . 105 LEU HD12 1 1
3 5436 1 1 58 LEU HD13 H 38.423 39.686 51.532 1.00 . A A . 105 LEU HD13 1 1
3 5437 1 1 58 LEU HD21 H 36.844 39.500 53.422 1.00 . A A . 105 LEU HD21 1 1
3 5438 1 1 58 LEU HD22 H 37.686 38.097 54.102 1.00 . A A . 105 LEU HD22 1 1
3 5439 1 1 58 LEU HD23 H 35.957 37.983 53.733 1.00 . A A . 105 LEU HD23 1 1
3 5440 1 1 58 LEU HG H 37.448 36.855 52.076 1.00 . A A . 105 LEU HG 1 1
3 5441 1 1 58 LEU N N 34.676 39.973 51.779 1.00 . A A . 105 LEU N 1 1
3 5442 1 1 58 LEU O O 35.569 39.722 48.313 1.00 . A A . 105 LEU O 1 1
3 5443 1 1 59 GLY C C 32.530 40.675 47.382 1.00 . A A . 106 GLY C 1 1
3 5444 1 1 59 GLY CA C 32.800 39.320 48.050 1.00 . A A . 106 GLY CA 1 1
3 5445 1 1 59 GLY H H 33.110 39.199 50.173 1.00 . A A . 106 GLY H 1 1
3 5446 1 1 59 GLY HA2 H 33.323 38.688 47.332 1.00 . A A . 106 GLY HA2 1 1
3 5447 1 1 59 GLY HA3 H 31.838 38.854 48.261 1.00 . A A . 106 GLY HA3 1 1
3 5448 1 1 59 GLY N N 33.577 39.383 49.296 1.00 . A A . 106 GLY N 1 1
3 5449 1 1 59 GLY O O 32.258 40.713 46.183 1.00 . A A . 106 GLY O 1 1
3 5450 1 1 60 GLY C C 30.706 43.176 47.349 1.00 . A A . 107 GLY C 1 1
3 5451 1 1 60 GLY CA C 32.214 43.101 47.602 1.00 . A A . 107 GLY CA 1 1
3 5452 1 1 60 GLY H H 32.789 41.711 49.110 1.00 . A A . 107 GLY H 1 1
3 5453 1 1 60 GLY HA2 H 32.491 43.881 48.311 1.00 . A A . 107 GLY HA2 1 1
3 5454 1 1 60 GLY HA3 H 32.733 43.284 46.663 1.00 . A A . 107 GLY HA3 1 1
3 5455 1 1 60 GLY N N 32.615 41.789 48.117 1.00 . A A . 107 GLY N 1 1
3 5456 1 1 60 GLY O O 29.923 42.536 48.052 1.00 . A A . 107 GLY O 1 1
3 5457 1 1 61 LYS C C 28.458 42.645 45.244 1.00 . A A . 108 LYS C 1 1
3 5458 1 1 61 LYS CA C 28.882 43.975 45.883 1.00 . A A . 108 LYS CA 1 1
3 5459 1 1 61 LYS CB C 28.698 45.148 44.909 1.00 . A A . 108 LYS CB 1 1
3 5460 1 1 61 LYS CD C 28.638 47.653 44.562 1.00 . A A . 108 LYS CD 1 1
3 5461 1 1 61 LYS CE C 28.090 48.998 45.069 1.00 . A A . 108 LYS CE 1 1
3 5462 1 1 61 LYS CG C 28.664 46.520 45.606 1.00 . A A . 108 LYS CG 1 1
3 5463 1 1 61 LYS H H 30.984 44.409 45.781 1.00 . A A . 108 LYS H 1 1
3 5464 1 1 61 LYS HA H 28.228 44.136 46.741 1.00 . A A . 108 LYS HA 1 1
3 5465 1 1 61 LYS HB2 H 29.508 45.120 44.187 1.00 . A A . 108 LYS HB2 1 1
3 5466 1 1 61 LYS HB3 H 27.767 45.018 44.361 1.00 . A A . 108 LYS HB3 1 1
3 5467 1 1 61 LYS HD2 H 29.645 47.799 44.167 1.00 . A A . 108 LYS HD2 1 1
3 5468 1 1 61 LYS HD3 H 28.002 47.347 43.729 1.00 . A A . 108 LYS HD3 1 1
3 5469 1 1 61 LYS HE2 H 28.051 49.688 44.222 1.00 . A A . 108 LYS HE2 1 1
3 5470 1 1 61 LYS HE3 H 27.067 48.851 45.425 1.00 . A A . 108 LYS HE3 1 1
3 5471 1 1 61 LYS HG2 H 27.768 46.562 46.225 1.00 . A A . 108 LYS HG2 1 1
3 5472 1 1 61 LYS HG3 H 29.535 46.638 46.254 1.00 . A A . 108 LYS HG3 1 1
3 5473 1 1 61 LYS HZ1 H 29.874 49.730 45.865 1.00 . A A . 108 LYS HZ1 1 1
3 5474 1 1 61 LYS HZ2 H 28.890 49.028 46.981 1.00 . A A . 108 LYS HZ2 1 1
3 5475 1 1 61 LYS HZ3 H 28.553 50.525 46.398 1.00 . A A . 108 LYS HZ3 1 1
3 5476 1 1 61 LYS N N 30.281 43.936 46.339 1.00 . A A . 108 LYS N 1 1
3 5477 1 1 61 LYS NZ N 28.903 49.606 46.148 1.00 . A A . 108 LYS NZ 1 1
3 5478 1 1 61 LYS O O 29.146 42.146 44.349 1.00 . A A . 108 LYS O 1 1
3 5479 1 1 62 VAL C C 25.365 41.092 44.509 1.00 . A A . 109 VAL C 1 1
3 5480 1 1 62 VAL CA C 26.717 40.851 45.178 1.00 . A A . 109 VAL CA 1 1
3 5481 1 1 62 VAL CB C 26.611 39.742 46.255 1.00 . A A . 109 VAL CB 1 1
3 5482 1 1 62 VAL CG1 C 26.153 38.399 45.674 1.00 . A A . 109 VAL CG1 1 1
3 5483 1 1 62 VAL CG2 C 27.948 39.562 46.991 1.00 . A A . 109 VAL CG2 1 1
3 5484 1 1 62 VAL H H 26.799 42.607 46.392 1.00 . A A . 109 VAL H 1 1
3 5485 1 1 62 VAL HA H 27.388 40.466 44.419 1.00 . A A . 109 VAL HA 1 1
3 5486 1 1 62 VAL HB H 25.873 40.055 46.993 1.00 . A A . 109 VAL HB 1 1
3 5487 1 1 62 VAL HG11 H 25.112 38.467 45.360 1.00 . A A . 109 VAL HG11 1 1
3 5488 1 1 62 VAL HG12 H 26.767 38.126 44.821 1.00 . A A . 109 VAL HG12 1 1
3 5489 1 1 62 VAL HG13 H 26.221 37.620 46.433 1.00 . A A . 109 VAL HG13 1 1
3 5490 1 1 62 VAL HG21 H 28.159 40.441 47.599 1.00 . A A . 109 VAL HG21 1 1
3 5491 1 1 62 VAL HG22 H 27.902 38.695 47.650 1.00 . A A . 109 VAL HG22 1 1
3 5492 1 1 62 VAL HG23 H 28.751 39.432 46.269 1.00 . A A . 109 VAL HG23 1 1
3 5493 1 1 62 VAL N N 27.317 42.102 45.681 1.00 . A A . 109 VAL N 1 1
3 5494 1 1 62 VAL O O 24.515 41.810 45.046 1.00 . A A . 109 VAL O 1 1
3 5495 1 1 63 LEU C C 23.323 38.892 42.894 1.00 . A A . 110 LEU C 1 1
3 5496 1 1 63 LEU CA C 23.831 40.331 42.725 1.00 . A A . 110 LEU CA 1 1
3 5497 1 1 63 LEU CB C 23.912 40.740 41.243 1.00 . A A . 110 LEU CB 1 1
3 5498 1 1 63 LEU CD1 C 21.461 41.525 41.158 1.00 . A A . 110 LEU CD1 1 1
3 5499 1 1 63 LEU CD2 C 22.786 41.332 39.097 1.00 . A A . 110 LEU CD2 1 1
3 5500 1 1 63 LEU CG C 22.578 40.734 40.484 1.00 . A A . 110 LEU CG 1 1
3 5501 1 1 63 LEU H H 25.917 39.926 42.964 1.00 . A A . 110 LEU H 1 1
3 5502 1 1 63 LEU HA H 23.136 41.005 43.219 1.00 . A A . 110 LEU HA 1 1
3 5503 1 1 63 LEU HB2 H 24.373 41.718 41.156 1.00 . A A . 110 LEU HB2 1 1
3 5504 1 1 63 LEU HB3 H 24.565 40.040 40.735 1.00 . A A . 110 LEU HB3 1 1
3 5505 1 1 63 LEU HD11 H 21.805 42.523 41.412 1.00 . A A . 110 LEU HD11 1 1
3 5506 1 1 63 LEU HD12 H 21.136 41.010 42.058 1.00 . A A . 110 LEU HD12 1 1
3 5507 1 1 63 LEU HD13 H 20.606 41.603 40.486 1.00 . A A . 110 LEU HD13 1 1
3 5508 1 1 63 LEU HD21 H 21.871 41.212 38.519 1.00 . A A . 110 LEU HD21 1 1
3 5509 1 1 63 LEU HD22 H 23.602 40.815 38.594 1.00 . A A . 110 LEU HD22 1 1
3 5510 1 1 63 LEU HD23 H 23.026 42.392 39.173 1.00 . A A . 110 LEU HD23 1 1
3 5511 1 1 63 LEU HG H 22.250 39.707 40.384 1.00 . A A . 110 LEU HG 1 1
3 5512 1 1 63 LEU N N 25.151 40.474 43.346 1.00 . A A . 110 LEU N 1 1
3 5513 1 1 63 LEU O O 24.062 37.957 42.580 1.00 . A A . 110 LEU O 1 1
3 5514 1 1 64 GLN C C 20.194 37.256 42.540 1.00 . A A . 111 GLN C 1 1
3 5515 1 1 64 GLN CA C 21.435 37.390 43.442 1.00 . A A . 111 GLN CA 1 1
3 5516 1 1 64 GLN CB C 21.148 37.068 44.917 1.00 . A A . 111 GLN CB 1 1
3 5517 1 1 64 GLN CD C 20.188 35.403 46.571 1.00 . A A . 111 GLN CD 1 1
3 5518 1 1 64 GLN CG C 20.408 35.734 45.101 1.00 . A A . 111 GLN CG 1 1
3 5519 1 1 64 GLN H H 21.537 39.518 43.651 1.00 . A A . 111 GLN H 1 1
3 5520 1 1 64 GLN HA H 22.144 36.638 43.103 1.00 . A A . 111 GLN HA 1 1
3 5521 1 1 64 GLN HB2 H 22.093 37.035 45.460 1.00 . A A . 111 GLN HB2 1 1
3 5522 1 1 64 GLN HB3 H 20.539 37.861 45.343 1.00 . A A . 111 GLN HB3 1 1
3 5523 1 1 64 GLN HE21 H 18.185 35.349 46.346 1.00 . A A . 111 GLN HE21 1 1
3 5524 1 1 64 GLN HE22 H 18.794 34.884 47.921 1.00 . A A . 111 GLN HE22 1 1
3 5525 1 1 64 GLN HG2 H 19.441 35.776 44.599 1.00 . A A . 111 GLN HG2 1 1
3 5526 1 1 64 GLN HG3 H 20.989 34.928 44.651 1.00 . A A . 111 GLN HG3 1 1
3 5527 1 1 64 GLN N N 22.074 38.711 43.340 1.00 . A A . 111 GLN N 1 1
3 5528 1 1 64 GLN NE2 N 18.956 35.280 47.001 1.00 . A A . 111 GLN NE2 1 1
3 5529 1 1 64 GLN O O 19.231 38.016 42.664 1.00 . A A . 111 GLN O 1 1
3 5530 1 1 64 GLN OE1 O 21.127 35.254 47.344 1.00 . A A . 111 GLN OE1 1 1
3 5531 1 1 65 ILE C C 18.670 34.508 40.857 1.00 . A A . 112 ILE C 1 1
3 5532 1 1 65 ILE CA C 19.141 35.957 40.681 1.00 . A A . 112 ILE CA 1 1
3 5533 1 1 65 ILE CB C 19.643 36.213 39.234 1.00 . A A . 112 ILE CB 1 1
3 5534 1 1 65 ILE CD1 C 20.566 38.092 37.671 1.00 . A A . 112 ILE CD1 1 1
3 5535 1 1 65 ILE CG1 C 20.162 37.666 39.090 1.00 . A A . 112 ILE CG1 1 1
3 5536 1 1 65 ILE CG2 C 18.559 35.919 38.180 1.00 . A A . 112 ILE CG2 1 1
3 5537 1 1 65 ILE H H 21.014 35.634 41.655 1.00 . A A . 112 ILE H 1 1
3 5538 1 1 65 ILE HA H 18.291 36.616 40.860 1.00 . A A . 112 ILE HA 1 1
3 5539 1 1 65 ILE HB H 20.468 35.526 39.041 1.00 . A A . 112 ILE HB 1 1
3 5540 1 1 65 ILE HD11 H 21.072 39.056 37.714 1.00 . A A . 112 ILE HD11 1 1
3 5541 1 1 65 ILE HD12 H 21.240 37.356 37.233 1.00 . A A . 112 ILE HD12 1 1
3 5542 1 1 65 ILE HD13 H 19.682 38.196 37.041 1.00 . A A . 112 ILE HD13 1 1
3 5543 1 1 65 ILE HG12 H 19.395 38.352 39.446 1.00 . A A . 112 ILE HG12 1 1
3 5544 1 1 65 ILE HG13 H 21.037 37.789 39.726 1.00 . A A . 112 ILE HG13 1 1
3 5545 1 1 65 ILE HG21 H 17.763 36.656 38.253 1.00 . A A . 112 ILE HG21 1 1
3 5546 1 1 65 ILE HG22 H 18.990 35.957 37.180 1.00 . A A . 112 ILE HG22 1 1
3 5547 1 1 65 ILE HG23 H 18.152 34.918 38.308 1.00 . A A . 112 ILE HG23 1 1
3 5548 1 1 65 ILE N N 20.203 36.250 41.659 1.00 . A A . 112 ILE N 1 1
3 5549 1 1 65 ILE O O 19.499 33.603 40.920 1.00 . A A . 112 ILE O 1 1
3 5550 1 1 66 ALA C C 16.358 32.754 39.228 1.00 . A A . 113 ALA C 1 1
3 5551 1 1 66 ALA CA C 16.769 32.946 40.696 1.00 . A A . 113 ALA CA 1 1
3 5552 1 1 66 ALA CB C 15.577 32.769 41.641 1.00 . A A . 113 ALA CB 1 1
3 5553 1 1 66 ALA H H 16.728 35.067 40.797 1.00 . A A . 113 ALA H 1 1
3 5554 1 1 66 ALA HA H 17.502 32.181 40.953 1.00 . A A . 113 ALA HA 1 1
3 5555 1 1 66 ALA HB1 H 14.799 33.496 41.407 1.00 . A A . 113 ALA HB1 1 1
3 5556 1 1 66 ALA HB2 H 15.173 31.762 41.529 1.00 . A A . 113 ALA HB2 1 1
3 5557 1 1 66 ALA HB3 H 15.905 32.901 42.672 1.00 . A A . 113 ALA HB3 1 1
3 5558 1 1 66 ALA N N 17.356 34.275 40.877 1.00 . A A . 113 ALA N 1 1
3 5559 1 1 66 ALA O O 15.655 33.592 38.656 1.00 . A A . 113 ALA O 1 1
3 5560 1 1 67 GLU C C 14.812 31.029 37.184 1.00 . A A . 114 GLU C 1 1
3 5561 1 1 67 GLU CA C 16.336 31.236 37.275 1.00 . A A . 114 GLU CA 1 1
3 5562 1 1 67 GLU CB C 17.099 29.976 36.851 1.00 . A A . 114 GLU CB 1 1
3 5563 1 1 67 GLU CD C 19.288 29.365 35.636 1.00 . A A . 114 GLU CD 1 1
3 5564 1 1 67 GLU CG C 18.612 30.230 36.708 1.00 . A A . 114 GLU CG 1 1
3 5565 1 1 67 GLU H H 17.300 30.982 39.166 1.00 . A A . 114 GLU H 1 1
3 5566 1 1 67 GLU HA H 16.591 32.029 36.572 1.00 . A A . 114 GLU HA 1 1
3 5567 1 1 67 GLU HB2 H 16.914 29.183 37.573 1.00 . A A . 114 GLU HB2 1 1
3 5568 1 1 67 GLU HB3 H 16.695 29.654 35.900 1.00 . A A . 114 GLU HB3 1 1
3 5569 1 1 67 GLU HG2 H 18.765 31.270 36.410 1.00 . A A . 114 GLU HG2 1 1
3 5570 1 1 67 GLU HG3 H 19.097 30.089 37.676 1.00 . A A . 114 GLU HG3 1 1
3 5571 1 1 67 GLU N N 16.767 31.649 38.615 1.00 . A A . 114 GLU N 1 1
3 5572 1 1 67 GLU O O 14.137 30.796 38.191 1.00 . A A . 114 GLU O 1 1
3 5573 1 1 67 GLU OE1 O 20.417 28.885 35.885 1.00 . A A . 114 GLU OE1 1 1
3 5574 1 1 67 GLU OE2 O 18.758 29.270 34.498 1.00 . A A . 114 GLU OE2 1 1
3 5575 1 1 68 ASP C C 11.858 30.384 36.437 1.00 . A A . 115 ASP C 1 1
3 5576 1 1 68 ASP CA C 12.802 31.439 35.808 1.00 . A A . 115 ASP CA 1 1
3 5577 1 1 68 ASP CB C 12.521 31.667 34.312 1.00 . A A . 115 ASP CB 1 1
3 5578 1 1 68 ASP CG C 11.056 31.986 34.003 1.00 . A A . 115 ASP CG 1 1
3 5579 1 1 68 ASP H H 14.838 31.370 35.191 1.00 . A A . 115 ASP H 1 1
3 5580 1 1 68 ASP HA H 12.583 32.378 36.309 1.00 . A A . 115 ASP HA 1 1
3 5581 1 1 68 ASP HB2 H 13.135 32.498 33.959 1.00 . A A . 115 ASP HB2 1 1
3 5582 1 1 68 ASP HB3 H 12.814 30.772 33.759 1.00 . A A . 115 ASP HB3 1 1
3 5583 1 1 68 ASP N N 14.239 31.185 35.988 1.00 . A A . 115 ASP N 1 1
3 5584 1 1 68 ASP O O 10.837 30.736 37.040 1.00 . A A . 115 ASP O 1 1
3 5585 1 1 68 ASP OD1 O 10.570 31.578 32.918 1.00 . A A . 115 ASP OD1 1 1
3 5586 1 1 68 ASP OD2 O 10.422 32.701 34.814 1.00 . A A . 115 ASP OD2 1 1
3 5587 1 1 69 ASN C C 11.644 27.794 38.482 1.00 . A A . 116 ASN C 1 1
3 5588 1 1 69 ASN CA C 11.448 27.996 36.961 1.00 . A A . 116 ASN CA 1 1
3 5589 1 1 69 ASN CB C 11.676 26.712 36.146 1.00 . A A . 116 ASN CB 1 1
3 5590 1 1 69 ASN CG C 11.033 26.796 34.772 1.00 . A A . 116 ASN CG 1 1
3 5591 1 1 69 ASN H H 13.096 28.872 35.901 1.00 . A A . 116 ASN H 1 1
3 5592 1 1 69 ASN HA H 10.390 28.245 36.858 1.00 . A A . 116 ASN HA 1 1
3 5593 1 1 69 ASN HB2 H 12.741 26.524 36.034 1.00 . A A . 116 ASN HB2 1 1
3 5594 1 1 69 ASN HB3 H 11.246 25.865 36.681 1.00 . A A . 116 ASN HB3 1 1
3 5595 1 1 69 ASN HD21 H 9.287 26.021 35.430 1.00 . A A . 116 ASN HD21 1 1
3 5596 1 1 69 ASN HD22 H 9.413 26.340 33.694 1.00 . A A . 116 ASN HD22 1 1
3 5597 1 1 69 ASN N N 12.222 29.099 36.370 1.00 . A A . 116 ASN N 1 1
3 5598 1 1 69 ASN ND2 N 9.802 26.374 34.629 1.00 . A A . 116 ASN ND2 1 1
3 5599 1 1 69 ASN O O 10.941 26.981 39.079 1.00 . A A . 116 ASN O 1 1
3 5600 1 1 69 ASN OD1 O 11.638 27.227 33.798 1.00 . A A . 116 ASN OD1 1 1
3 5601 1 1 70 GLY C C 13.322 27.695 41.407 1.00 . A A . 117 GLY C 1 1
3 5602 1 1 70 GLY CA C 12.530 28.730 40.599 1.00 . A A . 117 GLY CA 1 1
3 5603 1 1 70 GLY H H 13.156 29.135 38.601 1.00 . A A . 117 GLY H 1 1
3 5604 1 1 70 GLY HA2 H 12.960 29.709 40.814 1.00 . A A . 117 GLY HA2 1 1
3 5605 1 1 70 GLY HA3 H 11.501 28.725 40.963 1.00 . A A . 117 GLY HA3 1 1
3 5606 1 1 70 GLY N N 12.529 28.551 39.140 1.00 . A A . 117 GLY N 1 1
3 5607 1 1 70 GLY O O 13.133 27.615 42.626 1.00 . A A . 117 GLY O 1 1
3 5608 1 1 71 GLU C C 16.587 26.225 41.266 1.00 . A A . 118 GLU C 1 1
3 5609 1 1 71 GLU CA C 15.093 25.965 41.462 1.00 . A A . 118 GLU CA 1 1
3 5610 1 1 71 GLU CB C 14.741 24.513 41.119 1.00 . A A . 118 GLU CB 1 1
3 5611 1 1 71 GLU CD C 14.134 22.754 39.353 1.00 . A A . 118 GLU CD 1 1
3 5612 1 1 71 GLU CG C 14.689 24.161 39.630 1.00 . A A . 118 GLU CG 1 1
3 5613 1 1 71 GLU H H 14.305 27.015 39.765 1.00 . A A . 118 GLU H 1 1
3 5614 1 1 71 GLU HA H 14.947 26.060 42.538 1.00 . A A . 118 GLU HA 1 1
3 5615 1 1 71 GLU HB2 H 15.491 23.872 41.581 1.00 . A A . 118 GLU HB2 1 1
3 5616 1 1 71 GLU HB3 H 13.766 24.318 41.556 1.00 . A A . 118 GLU HB3 1 1
3 5617 1 1 71 GLU HG2 H 14.037 24.875 39.128 1.00 . A A . 118 GLU HG2 1 1
3 5618 1 1 71 GLU HG3 H 15.693 24.244 39.210 1.00 . A A . 118 GLU HG3 1 1
3 5619 1 1 71 GLU N N 14.204 26.916 40.771 1.00 . A A . 118 GLU N 1 1
3 5620 1 1 71 GLU O O 17.366 25.886 42.158 1.00 . A A . 118 GLU O 1 1
3 5621 1 1 71 GLU OE1 O 13.748 22.009 40.294 1.00 . A A . 118 GLU OE1 1 1
3 5622 1 1 71 GLU OE2 O 14.006 22.407 38.154 1.00 . A A . 118 GLU OE2 1 1
3 5623 1 1 72 TYR C C 18.605 28.763 40.550 1.00 . A A . 119 TYR C 1 1
3 5624 1 1 72 TYR CA C 18.364 27.343 40.013 1.00 . A A . 119 TYR CA 1 1
3 5625 1 1 72 TYR CB C 18.918 27.092 38.607 1.00 . A A . 119 TYR CB 1 1
3 5626 1 1 72 TYR CD1 C 18.348 24.739 37.901 1.00 . A A . 119 TYR CD1 1 1
3 5627 1 1 72 TYR CD2 C 20.656 25.241 38.499 1.00 . A A . 119 TYR CD2 1 1
3 5628 1 1 72 TYR CE1 C 18.705 23.411 37.611 1.00 . A A . 119 TYR CE1 1 1
3 5629 1 1 72 TYR CE2 C 21.024 23.919 38.186 1.00 . A A . 119 TYR CE2 1 1
3 5630 1 1 72 TYR CG C 19.321 25.657 38.336 1.00 . A A . 119 TYR CG 1 1
3 5631 1 1 72 TYR CZ C 20.054 23.009 37.712 1.00 . A A . 119 TYR CZ 1 1
3 5632 1 1 72 TYR H H 16.338 27.066 39.428 1.00 . A A . 119 TYR H 1 1
3 5633 1 1 72 TYR HA H 18.963 26.701 40.653 1.00 . A A . 119 TYR HA 1 1
3 5634 1 1 72 TYR HB2 H 18.178 27.389 37.867 1.00 . A A . 119 TYR HB2 1 1
3 5635 1 1 72 TYR HB3 H 19.790 27.726 38.465 1.00 . A A . 119 TYR HB3 1 1
3 5636 1 1 72 TYR HD1 H 17.321 25.061 37.779 1.00 . A A . 119 TYR HD1 1 1
3 5637 1 1 72 TYR HD2 H 21.401 25.947 38.841 1.00 . A A . 119 TYR HD2 1 1
3 5638 1 1 72 TYR HE1 H 17.946 22.711 37.298 1.00 . A A . 119 TYR HE1 1 1
3 5639 1 1 72 TYR HE2 H 22.046 23.600 38.310 1.00 . A A . 119 TYR HE2 1 1
3 5640 1 1 72 TYR HH H 21.375 21.667 37.199 1.00 . A A . 119 TYR HH 1 1
3 5641 1 1 72 TYR N N 17.003 26.839 40.157 1.00 . A A . 119 TYR N 1 1
3 5642 1 1 72 TYR O O 17.787 29.653 40.320 1.00 . A A . 119 TYR O 1 1
3 5643 1 1 72 TYR OH O 20.415 21.749 37.349 1.00 . A A . 119 TYR OH 1 1
3 5644 1 1 73 HIS C C 21.529 30.713 41.258 1.00 . A A . 120 HIS C 1 1
3 5645 1 1 73 HIS CA C 20.136 30.319 41.751 1.00 . A A . 120 HIS CA 1 1
3 5646 1 1 73 HIS CB C 20.049 30.337 43.290 1.00 . A A . 120 HIS CB 1 1
3 5647 1 1 73 HIS CD2 C 18.218 28.797 44.190 1.00 . A A . 120 HIS CD2 1 1
3 5648 1 1 73 HIS CE1 C 16.589 30.256 44.448 1.00 . A A . 120 HIS CE1 1 1
3 5649 1 1 73 HIS CG C 18.669 30.030 43.816 1.00 . A A . 120 HIS CG 1 1
3 5650 1 1 73 HIS H H 20.389 28.238 41.322 1.00 . A A . 120 HIS H 1 1
3 5651 1 1 73 HIS HA H 19.447 31.076 41.376 1.00 . A A . 120 HIS HA 1 1
3 5652 1 1 73 HIS HB2 H 20.748 29.613 43.709 1.00 . A A . 120 HIS HB2 1 1
3 5653 1 1 73 HIS HB3 H 20.346 31.325 43.659 1.00 . A A . 120 HIS HB3 1 1
3 5654 1 1 73 HIS HD2 H 18.778 27.873 44.148 1.00 . A A . 120 HIS HD2 1 1
3 5655 1 1 73 HIS HE1 H 15.620 30.676 44.680 1.00 . A A . 120 HIS HE1 1 1
3 5656 1 1 73 HIS HE2 H 16.294 28.239 44.962 1.00 . A A . 120 HIS HE2 1 1
3 5657 1 1 73 HIS N N 19.737 29.006 41.215 1.00 . A A . 120 HIS N 1 1
3 5658 1 1 73 HIS ND1 N 17.642 30.961 43.995 1.00 . A A . 120 HIS ND1 1 1
3 5659 1 1 73 HIS NE2 N 16.913 28.960 44.592 1.00 . A A . 120 HIS NE2 1 1
3 5660 1 1 73 HIS O O 22.367 29.862 40.967 1.00 . A A . 120 HIS O 1 1
3 5661 1 1 74 GLN C C 23.533 33.749 41.463 1.00 . A A . 121 GLN C 1 1
3 5662 1 1 74 GLN CA C 23.027 32.573 40.617 1.00 . A A . 121 GLN CA 1 1
3 5663 1 1 74 GLN CB C 22.805 33.011 39.158 1.00 . A A . 121 GLN CB 1 1
3 5664 1 1 74 GLN CD C 22.185 32.350 36.765 1.00 . A A . 121 GLN CD 1 1
3 5665 1 1 74 GLN CG C 22.527 31.854 38.172 1.00 . A A . 121 GLN CG 1 1
3 5666 1 1 74 GLN H H 21.038 32.665 41.364 1.00 . A A . 121 GLN H 1 1
3 5667 1 1 74 GLN HA H 23.801 31.807 40.621 1.00 . A A . 121 GLN HA 1 1
3 5668 1 1 74 GLN HB2 H 21.965 33.705 39.130 1.00 . A A . 121 GLN HB2 1 1
3 5669 1 1 74 GLN HB3 H 23.692 33.548 38.825 1.00 . A A . 121 GLN HB3 1 1
3 5670 1 1 74 GLN HE21 H 21.447 30.540 36.137 1.00 . A A . 121 GLN HE21 1 1
3 5671 1 1 74 GLN HE22 H 21.351 31.877 35.013 1.00 . A A . 121 GLN HE22 1 1
3 5672 1 1 74 GLN HG2 H 23.404 31.207 38.118 1.00 . A A . 121 GLN HG2 1 1
3 5673 1 1 74 GLN HG3 H 21.685 31.263 38.529 1.00 . A A . 121 GLN HG3 1 1
3 5674 1 1 74 GLN N N 21.792 32.013 41.163 1.00 . A A . 121 GLN N 1 1
3 5675 1 1 74 GLN NE2 N 21.670 31.505 35.895 1.00 . A A . 121 GLN NE2 1 1
3 5676 1 1 74 GLN O O 22.762 34.643 41.821 1.00 . A A . 121 GLN O 1 1
3 5677 1 1 74 GLN OE1 O 22.382 33.509 36.423 1.00 . A A . 121 GLN OE1 1 1
3 5678 1 1 75 TRP C C 26.608 35.469 41.387 1.00 . A A . 122 TRP C 1 1
3 5679 1 1 75 TRP CA C 25.585 34.859 42.343 1.00 . A A . 122 TRP CA 1 1
3 5680 1 1 75 TRP CB C 26.277 34.431 43.648 1.00 . A A . 122 TRP CB 1 1
3 5681 1 1 75 TRP CD1 C 24.237 34.860 45.118 1.00 . A A . 122 TRP CD1 1 1
3 5682 1 1 75 TRP CD2 C 25.807 33.618 46.135 1.00 . A A . 122 TRP CD2 1 1
3 5683 1 1 75 TRP CE2 C 24.763 33.829 47.085 1.00 . A A . 122 TRP CE2 1 1
3 5684 1 1 75 TRP CE3 C 26.891 32.808 46.543 1.00 . A A . 122 TRP CE3 1 1
3 5685 1 1 75 TRP CG C 25.449 34.303 44.891 1.00 . A A . 122 TRP CG 1 1
3 5686 1 1 75 TRP CH2 C 25.904 32.498 48.756 1.00 . A A . 122 TRP CH2 1 1
3 5687 1 1 75 TRP CZ2 C 24.818 33.308 48.386 1.00 . A A . 122 TRP CZ2 1 1
3 5688 1 1 75 TRP CZ3 C 26.926 32.230 47.827 1.00 . A A . 122 TRP CZ3 1 1
3 5689 1 1 75 TRP H H 25.394 32.973 41.406 1.00 . A A . 122 TRP H 1 1
3 5690 1 1 75 TRP HA H 24.886 35.655 42.589 1.00 . A A . 122 TRP HA 1 1
3 5691 1 1 75 TRP HB2 H 26.789 33.483 43.474 1.00 . A A . 122 TRP HB2 1 1
3 5692 1 1 75 TRP HB3 H 27.049 35.168 43.877 1.00 . A A . 122 TRP HB3 1 1
3 5693 1 1 75 TRP HD1 H 23.680 35.449 44.399 1.00 . A A . 122 TRP HD1 1 1
3 5694 1 1 75 TRP HE1 H 22.879 34.770 46.747 1.00 . A A . 122 TRP HE1 1 1
3 5695 1 1 75 TRP HE3 H 27.689 32.608 45.843 1.00 . A A . 122 TRP HE3 1 1
3 5696 1 1 75 TRP HH2 H 25.946 32.072 49.752 1.00 . A A . 122 TRP HH2 1 1
3 5697 1 1 75 TRP HZ2 H 24.010 33.495 49.080 1.00 . A A . 122 TRP HZ2 1 1
3 5698 1 1 75 TRP HZ3 H 27.747 31.578 48.102 1.00 . A A . 122 TRP HZ3 1 1
3 5699 1 1 75 TRP N N 24.839 33.756 41.739 1.00 . A A . 122 TRP N 1 1
3 5700 1 1 75 TRP NE1 N 23.811 34.552 46.396 1.00 . A A . 122 TRP NE1 1 1
3 5701 1 1 75 TRP O O 27.326 34.748 40.690 1.00 . A A . 122 TRP O 1 1
3 5702 1 1 76 TYR C C 28.441 38.412 41.847 1.00 . A A . 123 TYR C 1 1
3 5703 1 1 76 TYR CA C 27.731 37.596 40.758 1.00 . A A . 123 TYR CA 1 1
3 5704 1 1 76 TYR CB C 27.048 38.516 39.736 1.00 . A A . 123 TYR CB 1 1
3 5705 1 1 76 TYR CD1 C 24.853 37.429 39.042 1.00 . A A . 123 TYR CD1 1 1
3 5706 1 1 76 TYR CD2 C 26.698 37.499 37.452 1.00 . A A . 123 TYR CD2 1 1
3 5707 1 1 76 TYR CE1 C 24.079 36.702 38.115 1.00 . A A . 123 TYR CE1 1 1
3 5708 1 1 76 TYR CE2 C 25.914 36.810 36.513 1.00 . A A . 123 TYR CE2 1 1
3 5709 1 1 76 TYR CG C 26.173 37.805 38.720 1.00 . A A . 123 TYR CG 1 1
3 5710 1 1 76 TYR CZ C 24.607 36.396 36.841 1.00 . A A . 123 TYR CZ 1 1
3 5711 1 1 76 TYR H H 26.055 37.297 42.022 1.00 . A A . 123 TYR H 1 1
3 5712 1 1 76 TYR HA H 28.422 36.950 40.222 1.00 . A A . 123 TYR HA 1 1
3 5713 1 1 76 TYR HB2 H 26.446 39.244 40.267 1.00 . A A . 123 TYR HB2 1 1
3 5714 1 1 76 TYR HB3 H 27.812 39.080 39.209 1.00 . A A . 123 TYR HB3 1 1
3 5715 1 1 76 TYR HD1 H 24.442 37.682 40.011 1.00 . A A . 123 TYR HD1 1 1
3 5716 1 1 76 TYR HD2 H 27.704 37.793 37.190 1.00 . A A . 123 TYR HD2 1 1
3 5717 1 1 76 TYR HE1 H 23.081 36.395 38.373 1.00 . A A . 123 TYR HE1 1 1
3 5718 1 1 76 TYR HE2 H 26.314 36.593 35.539 1.00 . A A . 123 TYR HE2 1 1
3 5719 1 1 76 TYR HH H 23.270 35.057 36.274 1.00 . A A . 123 TYR HH 1 1
3 5720 1 1 76 TYR N N 26.715 36.794 41.438 1.00 . A A . 123 TYR N 1 1
3 5721 1 1 76 TYR O O 27.757 39.153 42.554 1.00 . A A . 123 TYR O 1 1
3 5722 1 1 76 TYR OH O 23.869 35.732 35.912 1.00 . A A . 123 TYR OH 1 1
3 5723 1 1 77 LEU C C 31.459 40.091 42.371 1.00 . A A . 124 LEU C 1 1
3 5724 1 1 77 LEU CA C 30.559 39.023 43.015 1.00 . A A . 124 LEU CA 1 1
3 5725 1 1 77 LEU CB C 31.424 38.110 43.921 1.00 . A A . 124 LEU CB 1 1
3 5726 1 1 77 LEU CD1 C 31.930 35.988 45.167 1.00 . A A . 124 LEU CD1 1 1
3 5727 1 1 77 LEU CD2 C 29.641 36.875 45.234 1.00 . A A . 124 LEU CD2 1 1
3 5728 1 1 77 LEU CG C 30.872 36.744 44.359 1.00 . A A . 124 LEU CG 1 1
3 5729 1 1 77 LEU H H 30.261 37.701 41.340 1.00 . A A . 124 LEU H 1 1
3 5730 1 1 77 LEU HA H 29.869 39.556 43.674 1.00 . A A . 124 LEU HA 1 1
3 5731 1 1 77 LEU HB2 H 32.374 37.943 43.416 1.00 . A A . 124 LEU HB2 1 1
3 5732 1 1 77 LEU HB3 H 31.667 38.670 44.823 1.00 . A A . 124 LEU HB3 1 1
3 5733 1 1 77 LEU HD11 H 31.565 34.990 45.415 1.00 . A A . 124 LEU HD11 1 1
3 5734 1 1 77 LEU HD12 H 32.157 36.525 46.087 1.00 . A A . 124 LEU HD12 1 1
3 5735 1 1 77 LEU HD13 H 32.847 35.887 44.588 1.00 . A A . 124 LEU HD13 1 1
3 5736 1 1 77 LEU HD21 H 28.883 37.421 44.682 1.00 . A A . 124 LEU HD21 1 1
3 5737 1 1 77 LEU HD22 H 29.901 37.407 46.147 1.00 . A A . 124 LEU HD22 1 1
3 5738 1 1 77 LEU HD23 H 29.268 35.883 45.479 1.00 . A A . 124 LEU HD23 1 1
3 5739 1 1 77 LEU HG H 30.595 36.156 43.489 1.00 . A A . 124 LEU HG 1 1
3 5740 1 1 77 LEU N N 29.764 38.272 42.015 1.00 . A A . 124 LEU N 1 1
3 5741 1 1 77 LEU O O 31.732 40.032 41.171 1.00 . A A . 124 LEU O 1 1
3 5742 1 1 78 HIS C C 32.430 43.137 41.901 1.00 . A A . 125 HIS C 1 1
3 5743 1 1 78 HIS CA C 32.958 42.047 42.854 1.00 . A A . 125 HIS CA 1 1
3 5744 1 1 78 HIS CB C 34.295 41.431 42.406 1.00 . A A . 125 HIS CB 1 1
3 5745 1 1 78 HIS CD2 C 35.143 39.028 42.795 1.00 . A A . 125 HIS CD2 1 1
3 5746 1 1 78 HIS CE1 C 35.307 39.034 44.983 1.00 . A A . 125 HIS CE1 1 1
3 5747 1 1 78 HIS CG C 34.738 40.255 43.243 1.00 . A A . 125 HIS CG 1 1
3 5748 1 1 78 HIS H H 31.744 40.920 44.185 1.00 . A A . 125 HIS H 1 1
3 5749 1 1 78 HIS HA H 33.161 42.571 43.786 1.00 . A A . 125 HIS HA 1 1
3 5750 1 1 78 HIS HB2 H 34.199 41.105 41.369 1.00 . A A . 125 HIS HB2 1 1
3 5751 1 1 78 HIS HB3 H 35.062 42.204 42.443 1.00 . A A . 125 HIS HB3 1 1
3 5752 1 1 78 HIS HD1 H 34.683 41.041 45.211 1.00 . A A . 125 HIS HD1 1 1
3 5753 1 1 78 HIS HD2 H 35.187 38.730 41.757 1.00 . A A . 125 HIS HD2 1 1
3 5754 1 1 78 HIS HE1 H 35.487 38.736 46.008 1.00 . A A . 125 HIS HE1 1 1
3 5755 1 1 78 HIS N N 31.983 40.997 43.203 1.00 . A A . 125 HIS N 1 1
3 5756 1 1 78 HIS ND1 N 34.880 40.249 44.608 1.00 . A A . 125 HIS ND1 1 1
3 5757 1 1 78 HIS NE2 N 35.491 38.242 43.909 1.00 . A A . 125 HIS NE2 1 1
3 5758 1 1 78 HIS O O 33.195 43.831 41.227 1.00 . A A . 125 HIS O 1 1
3 5759 1 1 79 LEU C C 30.778 45.737 41.420 1.00 . A A . 126 LEU C 1 1
3 5760 1 1 79 LEU CA C 30.422 44.292 41.019 1.00 . A A . 126 LEU CA 1 1
3 5761 1 1 79 LEU CB C 28.900 44.036 41.105 1.00 . A A . 126 LEU CB 1 1
3 5762 1 1 79 LEU CD1 C 29.098 41.735 39.930 1.00 . A A . 126 LEU CD1 1 1
3 5763 1 1 79 LEU CD2 C 26.892 42.700 40.442 1.00 . A A . 126 LEU CD2 1 1
3 5764 1 1 79 LEU CG C 28.333 43.047 40.064 1.00 . A A . 126 LEU CG 1 1
3 5765 1 1 79 LEU H H 30.543 42.733 42.472 1.00 . A A . 126 LEU H 1 1
3 5766 1 1 79 LEU HA H 30.748 44.159 39.987 1.00 . A A . 126 LEU HA 1 1
3 5767 1 1 79 LEU HB2 H 28.653 43.690 42.110 1.00 . A A . 126 LEU HB2 1 1
3 5768 1 1 79 LEU HB3 H 28.377 44.982 40.958 1.00 . A A . 126 LEU HB3 1 1
3 5769 1 1 79 LEU HD11 H 29.080 41.191 40.875 1.00 . A A . 126 LEU HD11 1 1
3 5770 1 1 79 LEU HD12 H 30.131 41.926 39.642 1.00 . A A . 126 LEU HD12 1 1
3 5771 1 1 79 LEU HD13 H 28.643 41.138 39.144 1.00 . A A . 126 LEU HD13 1 1
3 5772 1 1 79 LEU HD21 H 26.457 42.053 39.682 1.00 . A A . 126 LEU HD21 1 1
3 5773 1 1 79 LEU HD22 H 26.301 43.614 40.515 1.00 . A A . 126 LEU HD22 1 1
3 5774 1 1 79 LEU HD23 H 26.877 42.187 41.403 1.00 . A A . 126 LEU HD23 1 1
3 5775 1 1 79 LEU HG H 28.338 43.535 39.089 1.00 . A A . 126 LEU HG 1 1
3 5776 1 1 79 LEU N N 31.107 43.308 41.859 1.00 . A A . 126 LEU N 1 1
3 5777 1 1 79 LEU O O 31.063 46.038 42.579 1.00 . A A . 126 LEU O 1 1
3 5778 1 1 80 ASP C C 29.151 48.521 40.881 1.00 . A A . 127 ASP C 1 1
3 5779 1 1 80 ASP CA C 30.614 48.097 40.669 1.00 . A A . 127 ASP CA 1 1
3 5780 1 1 80 ASP CB C 31.190 48.801 39.420 1.00 . A A . 127 ASP CB 1 1
3 5781 1 1 80 ASP CG C 31.226 50.333 39.476 1.00 . A A . 127 ASP CG 1 1
3 5782 1 1 80 ASP H H 30.517 46.302 39.513 1.00 . A A . 127 ASP H 1 1
3 5783 1 1 80 ASP HA H 31.195 48.384 41.547 1.00 . A A . 127 ASP HA 1 1
3 5784 1 1 80 ASP HB2 H 32.202 48.441 39.262 1.00 . A A . 127 ASP HB2 1 1
3 5785 1 1 80 ASP HB3 H 30.609 48.513 38.544 1.00 . A A . 127 ASP HB3 1 1
3 5786 1 1 80 ASP N N 30.696 46.647 40.451 1.00 . A A . 127 ASP N 1 1
3 5787 1 1 80 ASP O O 28.824 49.324 41.757 1.00 . A A . 127 ASP O 1 1
3 5788 1 1 80 ASP OD1 O 31.016 50.938 40.550 1.00 . A A . 127 ASP OD1 1 1
3 5789 1 1 80 ASP OD2 O 31.532 50.970 38.441 1.00 . A A . 127 ASP OD2 1 1
3 5790 1 1 81 LYS C C 25.914 47.671 39.242 1.00 . A A . 128 LYS C 1 1
3 5791 1 1 81 LYS CA C 26.995 48.654 39.682 1.00 . A A . 128 LYS CA 1 1
3 5792 1 1 81 LYS CB C 27.317 49.616 38.535 1.00 . A A . 128 LYS CB 1 1
3 5793 1 1 81 LYS CD C 26.887 51.657 37.232 1.00 . A A . 128 LYS CD 1 1
3 5794 1 1 81 LYS CE C 26.036 52.918 37.073 1.00 . A A . 128 LYS CE 1 1
3 5795 1 1 81 LYS CG C 26.370 50.805 38.391 1.00 . A A . 128 LYS CG 1 1
3 5796 1 1 81 LYS H H 28.611 47.281 39.405 1.00 . A A . 128 LYS H 1 1
3 5797 1 1 81 LYS HA H 26.621 49.202 40.540 1.00 . A A . 128 LYS HA 1 1
3 5798 1 1 81 LYS HB2 H 28.327 50.010 38.660 1.00 . A A . 128 LYS HB2 1 1
3 5799 1 1 81 LYS HB3 H 27.276 49.039 37.616 1.00 . A A . 128 LYS HB3 1 1
3 5800 1 1 81 LYS HD2 H 27.928 51.927 37.431 1.00 . A A . 128 LYS HD2 1 1
3 5801 1 1 81 LYS HD3 H 26.849 51.069 36.314 1.00 . A A . 128 LYS HD3 1 1
3 5802 1 1 81 LYS HE2 H 24.991 52.634 36.918 1.00 . A A . 128 LYS HE2 1 1
3 5803 1 1 81 LYS HE3 H 26.097 53.502 37.995 1.00 . A A . 128 LYS HE3 1 1
3 5804 1 1 81 LYS HG2 H 25.364 50.454 38.163 1.00 . A A . 128 LYS HG2 1 1
3 5805 1 1 81 LYS HG3 H 26.368 51.389 39.312 1.00 . A A . 128 LYS HG3 1 1
3 5806 1 1 81 LYS HZ1 H 26.304 53.287 35.044 1.00 . A A . 128 LYS HZ1 1 1
3 5807 1 1 81 LYS HZ2 H 27.510 53.891 36.001 1.00 . A A . 128 LYS HZ2 1 1
3 5808 1 1 81 LYS HZ3 H 26.072 54.652 35.960 1.00 . A A . 128 LYS HZ3 1 1
3 5809 1 1 81 LYS N N 28.261 47.992 40.035 1.00 . A A . 128 LYS N 1 1
3 5810 1 1 81 LYS NZ N 26.507 53.733 35.936 1.00 . A A . 128 LYS NZ 1 1
3 5811 1 1 81 LYS O O 26.237 46.591 38.759 1.00 . A A . 128 LYS O 1 1
3 5812 1 1 82 TYR C C 22.518 47.962 38.034 1.00 . A A . 129 TYR C 1 1
3 5813 1 1 82 TYR CA C 23.466 47.279 39.040 1.00 . A A . 129 TYR CA 1 1
3 5814 1 1 82 TYR CB C 22.731 47.018 40.361 1.00 . A A . 129 TYR CB 1 1
3 5815 1 1 82 TYR CD1 C 23.495 44.913 41.539 1.00 . A A . 129 TYR CD1 1 1
3 5816 1 1 82 TYR CD2 C 24.204 47.071 42.424 1.00 . A A . 129 TYR CD2 1 1
3 5817 1 1 82 TYR CE1 C 24.092 44.261 42.635 1.00 . A A . 129 TYR CE1 1 1
3 5818 1 1 82 TYR CE2 C 24.836 46.422 43.502 1.00 . A A . 129 TYR CE2 1 1
3 5819 1 1 82 TYR CG C 23.525 46.316 41.447 1.00 . A A . 129 TYR CG 1 1
3 5820 1 1 82 TYR CZ C 24.767 45.019 43.619 1.00 . A A . 129 TYR CZ 1 1
3 5821 1 1 82 TYR H H 24.495 49.023 39.682 1.00 . A A . 129 TYR H 1 1
3 5822 1 1 82 TYR HA H 23.764 46.313 38.634 1.00 . A A . 129 TYR HA 1 1
3 5823 1 1 82 TYR HB2 H 22.365 47.964 40.760 1.00 . A A . 129 TYR HB2 1 1
3 5824 1 1 82 TYR HB3 H 21.860 46.406 40.140 1.00 . A A . 129 TYR HB3 1 1
3 5825 1 1 82 TYR HD1 H 22.953 44.344 40.799 1.00 . A A . 129 TYR HD1 1 1
3 5826 1 1 82 TYR HD2 H 24.202 48.152 42.371 1.00 . A A . 129 TYR HD2 1 1
3 5827 1 1 82 TYR HE1 H 23.979 43.193 42.747 1.00 . A A . 129 TYR HE1 1 1
3 5828 1 1 82 TYR HE2 H 25.321 46.994 44.278 1.00 . A A . 129 TYR HE2 1 1
3 5829 1 1 82 TYR HH H 24.967 43.512 44.841 1.00 . A A . 129 TYR HH 1 1
3 5830 1 1 82 TYR N N 24.653 48.091 39.315 1.00 . A A . 129 TYR N 1 1
3 5831 1 1 82 TYR O O 21.915 48.995 38.323 1.00 . A A . 129 TYR O 1 1
3 5832 1 1 82 TYR OH O 25.289 44.421 44.723 1.00 . A A . 129 TYR OH 1 1
3 5833 1 1 83 ASN C C 19.913 47.270 36.220 1.00 . A A . 130 ASN C 1 1
3 5834 1 1 83 ASN CA C 21.332 47.775 35.862 1.00 . A A . 130 ASN CA 1 1
3 5835 1 1 83 ASN CB C 21.784 47.233 34.494 1.00 . A A . 130 ASN CB 1 1
3 5836 1 1 83 ASN CG C 21.146 47.948 33.309 1.00 . A A . 130 ASN CG 1 1
3 5837 1 1 83 ASN H H 22.785 46.462 36.709 1.00 . A A . 130 ASN H 1 1
3 5838 1 1 83 ASN HA H 21.300 48.866 35.829 1.00 . A A . 130 ASN HA 1 1
3 5839 1 1 83 ASN HB2 H 22.861 47.360 34.391 1.00 . A A . 130 ASN HB2 1 1
3 5840 1 1 83 ASN HB3 H 21.561 46.169 34.445 1.00 . A A . 130 ASN HB3 1 1
3 5841 1 1 83 ASN HD21 H 20.694 46.205 32.413 1.00 . A A . 130 ASN HD21 1 1
3 5842 1 1 83 ASN HD22 H 20.430 47.661 31.460 1.00 . A A . 130 ASN HD22 1 1
3 5843 1 1 83 ASN N N 22.334 47.357 36.857 1.00 . A A . 130 ASN N 1 1
3 5844 1 1 83 ASN ND2 N 20.627 47.216 32.351 1.00 . A A . 130 ASN ND2 1 1
3 5845 1 1 83 ASN O O 18.939 47.665 35.579 1.00 . A A . 130 ASN O 1 1
3 5846 1 1 83 ASN OD1 O 21.194 49.165 33.196 1.00 . A A . 130 ASN OD1 1 1
3 5847 1 1 84 VAL C C 18.416 45.855 39.225 1.00 . A A . 131 VAL C 1 1
3 5848 1 1 84 VAL CA C 18.543 45.764 37.703 1.00 . A A . 131 VAL CA 1 1
3 5849 1 1 84 VAL CB C 18.427 44.299 37.228 1.00 . A A . 131 VAL CB 1 1
3 5850 1 1 84 VAL CG1 C 18.376 44.216 35.698 1.00 . A A . 131 VAL CG1 1 1
3 5851 1 1 84 VAL CG2 C 19.550 43.394 37.744 1.00 . A A . 131 VAL CG2 1 1
3 5852 1 1 84 VAL H H 20.664 46.070 37.644 1.00 . A A . 131 VAL H 1 1
3 5853 1 1 84 VAL HA H 17.677 46.299 37.313 1.00 . A A . 131 VAL HA 1 1
3 5854 1 1 84 VAL HB H 17.497 43.889 37.613 1.00 . A A . 131 VAL HB 1 1
3 5855 1 1 84 VAL HG11 H 18.263 43.181 35.392 1.00 . A A . 131 VAL HG11 1 1
3 5856 1 1 84 VAL HG12 H 17.521 44.783 35.330 1.00 . A A . 131 VAL HG12 1 1
3 5857 1 1 84 VAL HG13 H 19.287 44.615 35.254 1.00 . A A . 131 VAL HG13 1 1
3 5858 1 1 84 VAL HG21 H 19.627 43.456 38.830 1.00 . A A . 131 VAL HG21 1 1
3 5859 1 1 84 VAL HG22 H 19.350 42.362 37.459 1.00 . A A . 131 VAL HG22 1 1
3 5860 1 1 84 VAL HG23 H 20.494 43.691 37.310 1.00 . A A . 131 VAL HG23 1 1
3 5861 1 1 84 VAL N N 19.798 46.382 37.216 1.00 . A A . 131 VAL N 1 1
3 5862 1 1 84 VAL O O 19.390 46.130 39.928 1.00 . A A . 131 VAL O 1 1
3 5863 1 1 85 LYS C C 16.052 44.376 41.555 1.00 . A A . 132 LYS C 1 1
3 5864 1 1 85 LYS CA C 16.870 45.605 41.170 1.00 . A A . 132 LYS CA 1 1
3 5865 1 1 85 LYS CB C 16.157 46.914 41.567 1.00 . A A . 132 LYS CB 1 1
3 5866 1 1 85 LYS CD C 13.997 48.280 41.341 1.00 . A A . 132 LYS CD 1 1
3 5867 1 1 85 LYS CE C 12.540 48.225 40.859 1.00 . A A . 132 LYS CE 1 1
3 5868 1 1 85 LYS CG C 14.887 47.177 40.743 1.00 . A A . 132 LYS CG 1 1
3 5869 1 1 85 LYS H H 16.451 45.410 39.092 1.00 . A A . 132 LYS H 1 1
3 5870 1 1 85 LYS HA H 17.787 45.518 41.743 1.00 . A A . 132 LYS HA 1 1
3 5871 1 1 85 LYS HB2 H 15.888 46.857 42.622 1.00 . A A . 132 LYS HB2 1 1
3 5872 1 1 85 LYS HB3 H 16.838 47.754 41.444 1.00 . A A . 132 LYS HB3 1 1
3 5873 1 1 85 LYS HD2 H 13.983 48.186 42.430 1.00 . A A . 132 LYS HD2 1 1
3 5874 1 1 85 LYS HD3 H 14.424 49.251 41.092 1.00 . A A . 132 LYS HD3 1 1
3 5875 1 1 85 LYS HE2 H 12.045 47.380 41.341 1.00 . A A . 132 LYS HE2 1 1
3 5876 1 1 85 LYS HE3 H 12.033 49.135 41.193 1.00 . A A . 132 LYS HE3 1 1
3 5877 1 1 85 LYS HG2 H 15.174 47.476 39.738 1.00 . A A . 132 LYS HG2 1 1
3 5878 1 1 85 LYS HG3 H 14.327 46.250 40.665 1.00 . A A . 132 LYS HG3 1 1
3 5879 1 1 85 LYS HZ1 H 12.920 48.846 38.913 1.00 . A A . 132 LYS HZ1 1 1
3 5880 1 1 85 LYS HZ2 H 11.437 48.136 39.106 1.00 . A A . 132 LYS HZ2 1 1
3 5881 1 1 85 LYS HZ3 H 12.788 47.206 39.064 1.00 . A A . 132 LYS HZ3 1 1
3 5882 1 1 85 LYS N N 17.206 45.615 39.738 1.00 . A A . 132 LYS N 1 1
3 5883 1 1 85 LYS NZ N 12.414 48.097 39.386 1.00 . A A . 132 LYS NZ 1 1
3 5884 1 1 85 LYS O O 15.435 43.753 40.696 1.00 . A A . 132 LYS O 1 1
3 5885 1 1 86 VAL C C 13.726 43.050 42.936 1.00 . A A . 133 VAL C 1 1
3 5886 1 1 86 VAL CA C 15.194 42.940 43.372 1.00 . A A . 133 VAL CA 1 1
3 5887 1 1 86 VAL CB C 15.419 42.747 44.875 1.00 . A A . 133 VAL CB 1 1
3 5888 1 1 86 VAL CG1 C 14.810 43.856 45.704 1.00 . A A . 133 VAL CG1 1 1
3 5889 1 1 86 VAL CG2 C 14.792 41.440 45.353 1.00 . A A . 133 VAL CG2 1 1
3 5890 1 1 86 VAL H H 16.527 44.630 43.494 1.00 . A A . 133 VAL H 1 1
3 5891 1 1 86 VAL HA H 15.560 42.021 42.944 1.00 . A A . 133 VAL HA 1 1
3 5892 1 1 86 VAL HB H 16.492 42.703 45.066 1.00 . A A . 133 VAL HB 1 1
3 5893 1 1 86 VAL HG11 H 15.177 44.814 45.350 1.00 . A A . 133 VAL HG11 1 1
3 5894 1 1 86 VAL HG12 H 13.728 43.832 45.603 1.00 . A A . 133 VAL HG12 1 1
3 5895 1 1 86 VAL HG13 H 15.100 43.699 46.741 1.00 . A A . 133 VAL HG13 1 1
3 5896 1 1 86 VAL HG21 H 13.702 41.493 45.317 1.00 . A A . 133 VAL HG21 1 1
3 5897 1 1 86 VAL HG22 H 15.118 40.631 44.710 1.00 . A A . 133 VAL HG22 1 1
3 5898 1 1 86 VAL HG23 H 15.095 41.243 46.381 1.00 . A A . 133 VAL HG23 1 1
3 5899 1 1 86 VAL N N 16.025 44.033 42.840 1.00 . A A . 133 VAL N 1 1
3 5900 1 1 86 VAL O O 13.155 44.143 42.888 1.00 . A A . 133 VAL O 1 1
3 5901 1 1 87 GLY C C 11.928 41.998 40.303 1.00 . A A . 134 GLY C 1 1
3 5902 1 1 87 GLY CA C 11.864 41.834 41.828 1.00 . A A . 134 GLY CA 1 1
3 5903 1 1 87 GLY H H 13.669 41.053 42.595 1.00 . A A . 134 GLY H 1 1
3 5904 1 1 87 GLY HA2 H 11.447 40.851 42.031 1.00 . A A . 134 GLY HA2 1 1
3 5905 1 1 87 GLY HA3 H 11.181 42.584 42.227 1.00 . A A . 134 GLY HA3 1 1
3 5906 1 1 87 GLY N N 13.150 41.923 42.517 1.00 . A A . 134 GLY N 1 1
3 5907 1 1 87 GLY O O 10.934 41.698 39.644 1.00 . A A . 134 GLY O 1 1
3 5908 1 1 88 ASP C C 13.310 41.260 37.479 1.00 . A A . 135 ASP C 1 1
3 5909 1 1 88 ASP CA C 13.182 42.574 38.259 1.00 . A A . 135 ASP CA 1 1
3 5910 1 1 88 ASP CB C 14.300 43.535 37.823 1.00 . A A . 135 ASP CB 1 1
3 5911 1 1 88 ASP CG C 14.052 45.025 38.077 1.00 . A A . 135 ASP CG 1 1
3 5912 1 1 88 ASP H H 13.865 42.656 40.287 1.00 . A A . 135 ASP H 1 1
3 5913 1 1 88 ASP HA H 12.255 43.034 37.917 1.00 . A A . 135 ASP HA 1 1
3 5914 1 1 88 ASP HB2 H 15.238 43.221 38.271 1.00 . A A . 135 ASP HB2 1 1
3 5915 1 1 88 ASP HB3 H 14.426 43.425 36.744 1.00 . A A . 135 ASP HB3 1 1
3 5916 1 1 88 ASP N N 13.054 42.431 39.717 1.00 . A A . 135 ASP N 1 1
3 5917 1 1 88 ASP O O 14.248 40.486 37.694 1.00 . A A . 135 ASP O 1 1
3 5918 1 1 88 ASP OD1 O 14.933 45.829 37.687 1.00 . A A . 135 ASP OD1 1 1
3 5919 1 1 88 ASP OD2 O 12.964 45.423 38.560 1.00 . A A . 135 ASP OD2 1 1
3 5920 1 1 89 ARG C C 13.573 40.333 34.432 1.00 . A A . 136 ARG C 1 1
3 5921 1 1 89 ARG CA C 12.515 39.995 35.492 1.00 . A A . 136 ARG CA 1 1
3 5922 1 1 89 ARG CB C 11.129 39.749 34.846 1.00 . A A . 136 ARG CB 1 1
3 5923 1 1 89 ARG CD C 11.406 37.203 34.585 1.00 . A A . 136 ARG CD 1 1
3 5924 1 1 89 ARG CG C 10.553 38.352 35.138 1.00 . A A . 136 ARG CG 1 1
3 5925 1 1 89 ARG CZ C 11.204 36.299 32.258 1.00 . A A . 136 ARG CZ 1 1
3 5926 1 1 89 ARG H H 11.644 41.714 36.454 1.00 . A A . 136 ARG H 1 1
3 5927 1 1 89 ARG HA H 12.846 39.090 36.000 1.00 . A A . 136 ARG HA 1 1
3 5928 1 1 89 ARG HB2 H 10.414 40.487 35.209 1.00 . A A . 136 ARG HB2 1 1
3 5929 1 1 89 ARG HB3 H 11.193 39.884 33.764 1.00 . A A . 136 ARG HB3 1 1
3 5930 1 1 89 ARG HD2 H 12.398 37.250 35.022 1.00 . A A . 136 ARG HD2 1 1
3 5931 1 1 89 ARG HD3 H 10.972 36.259 34.909 1.00 . A A . 136 ARG HD3 1 1
3 5932 1 1 89 ARG HE H 12.010 38.031 32.697 1.00 . A A . 136 ARG HE 1 1
3 5933 1 1 89 ARG HG2 H 10.458 38.230 36.218 1.00 . A A . 136 ARG HG2 1 1
3 5934 1 1 89 ARG HG3 H 9.554 38.286 34.706 1.00 . A A . 136 ARG HG3 1 1
3 5935 1 1 89 ARG HH11 H 10.150 35.118 33.501 1.00 . A A . 136 ARG HH11 1 1
3 5936 1 1 89 ARG HH12 H 10.292 34.571 31.851 1.00 . A A . 136 ARG HH12 1 1
3 5937 1 1 89 ARG HH21 H 11.953 37.302 30.706 1.00 . A A . 136 ARG HH21 1 1
3 5938 1 1 89 ARG HH22 H 11.259 35.697 30.367 1.00 . A A . 136 ARG HH22 1 1
3 5939 1 1 89 ARG N N 12.415 41.055 36.508 1.00 . A A . 136 ARG N 1 1
3 5940 1 1 89 ARG NE N 11.529 37.245 33.115 1.00 . A A . 136 ARG NE 1 1
3 5941 1 1 89 ARG NH1 N 10.564 35.216 32.582 1.00 . A A . 136 ARG NH1 1 1
3 5942 1 1 89 ARG NH2 N 11.518 36.438 31.010 1.00 . A A . 136 ARG NH2 1 1
3 5943 1 1 89 ARG O O 13.563 41.431 33.863 1.00 . A A . 136 ARG O 1 1
3 5944 1 1 90 VAL C C 15.465 38.322 32.077 1.00 . A A . 137 VAL C 1 1
3 5945 1 1 90 VAL CA C 15.497 39.464 33.096 1.00 . A A . 137 VAL CA 1 1
3 5946 1 1 90 VAL CB C 16.900 39.601 33.700 1.00 . A A . 137 VAL CB 1 1
3 5947 1 1 90 VAL CG1 C 17.001 40.846 34.586 1.00 . A A . 137 VAL CG1 1 1
3 5948 1 1 90 VAL CG2 C 17.378 38.403 34.520 1.00 . A A . 137 VAL CG2 1 1
3 5949 1 1 90 VAL H H 14.446 38.534 34.707 1.00 . A A . 137 VAL H 1 1
3 5950 1 1 90 VAL HA H 15.341 40.376 32.531 1.00 . A A . 137 VAL HA 1 1
3 5951 1 1 90 VAL HB H 17.576 39.697 32.854 1.00 . A A . 137 VAL HB 1 1
3 5952 1 1 90 VAL HG11 H 16.754 41.733 34.004 1.00 . A A . 137 VAL HG11 1 1
3 5953 1 1 90 VAL HG12 H 16.323 40.770 35.436 1.00 . A A . 137 VAL HG12 1 1
3 5954 1 1 90 VAL HG13 H 18.016 40.936 34.963 1.00 . A A . 137 VAL HG13 1 1
3 5955 1 1 90 VAL HG21 H 16.803 38.338 35.443 1.00 . A A . 137 VAL HG21 1 1
3 5956 1 1 90 VAL HG22 H 17.267 37.487 33.944 1.00 . A A . 137 VAL HG22 1 1
3 5957 1 1 90 VAL HG23 H 18.431 38.535 34.765 1.00 . A A . 137 VAL HG23 1 1
3 5958 1 1 90 VAL N N 14.450 39.374 34.133 1.00 . A A . 137 VAL N 1 1
3 5959 1 1 90 VAL O O 15.033 37.207 32.373 1.00 . A A . 137 VAL O 1 1
3 5960 1 1 91 LYS C C 17.463 37.418 29.305 1.00 . A A . 138 LYS C 1 1
3 5961 1 1 91 LYS CA C 16.023 37.674 29.734 1.00 . A A . 138 LYS CA 1 1
3 5962 1 1 91 LYS CB C 15.107 38.209 28.609 1.00 . A A . 138 LYS CB 1 1
3 5963 1 1 91 LYS CD C 15.894 37.294 26.312 1.00 . A A . 138 LYS CD 1 1
3 5964 1 1 91 LYS CE C 15.666 38.407 25.280 1.00 . A A . 138 LYS CE 1 1
3 5965 1 1 91 LYS CG C 14.863 37.225 27.449 1.00 . A A . 138 LYS CG 1 1
3 5966 1 1 91 LYS H H 16.354 39.535 30.714 1.00 . A A . 138 LYS H 1 1
3 5967 1 1 91 LYS HA H 15.649 36.710 30.060 1.00 . A A . 138 LYS HA 1 1
3 5968 1 1 91 LYS HB2 H 14.135 38.429 29.052 1.00 . A A . 138 LYS HB2 1 1
3 5969 1 1 91 LYS HB3 H 15.511 39.147 28.221 1.00 . A A . 138 LYS HB3 1 1
3 5970 1 1 91 LYS HD2 H 16.877 37.441 26.743 1.00 . A A . 138 LYS HD2 1 1
3 5971 1 1 91 LYS HD3 H 15.904 36.333 25.798 1.00 . A A . 138 LYS HD3 1 1
3 5972 1 1 91 LYS HE2 H 15.672 39.380 25.781 1.00 . A A . 138 LYS HE2 1 1
3 5973 1 1 91 LYS HE3 H 16.505 38.391 24.579 1.00 . A A . 138 LYS HE3 1 1
3 5974 1 1 91 LYS HG2 H 14.854 36.214 27.844 1.00 . A A . 138 LYS HG2 1 1
3 5975 1 1 91 LYS HG3 H 13.870 37.402 27.038 1.00 . A A . 138 LYS HG3 1 1
3 5976 1 1 91 LYS HZ1 H 13.601 38.495 25.094 1.00 . A A . 138 LYS HZ1 1 1
3 5977 1 1 91 LYS HZ2 H 14.267 37.252 24.263 1.00 . A A . 138 LYS HZ2 1 1
3 5978 1 1 91 LYS HZ3 H 14.396 38.789 23.686 1.00 . A A . 138 LYS HZ3 1 1
3 5979 1 1 91 LYS N N 15.969 38.605 30.868 1.00 . A A . 138 LYS N 1 1
3 5980 1 1 91 LYS NZ N 14.403 38.226 24.532 1.00 . A A . 138 LYS NZ 1 1
3 5981 1 1 91 LYS O O 18.295 38.320 29.367 1.00 . A A . 138 LYS O 1 1
3 5982 1 1 92 ALA C C 19.730 36.737 27.416 1.00 . A A . 139 ALA C 1 1
3 5983 1 1 92 ALA CA C 19.078 35.764 28.427 1.00 . A A . 139 ALA CA 1 1
3 5984 1 1 92 ALA CB C 18.931 34.348 27.856 1.00 . A A . 139 ALA CB 1 1
3 5985 1 1 92 ALA H H 17.008 35.515 28.829 1.00 . A A . 139 ALA H 1 1
3 5986 1 1 92 ALA HA H 19.698 35.720 29.324 1.00 . A A . 139 ALA HA 1 1
3 5987 1 1 92 ALA HB1 H 18.457 33.697 28.589 1.00 . A A . 139 ALA HB1 1 1
3 5988 1 1 92 ALA HB2 H 18.303 34.369 26.963 1.00 . A A . 139 ALA HB2 1 1
3 5989 1 1 92 ALA HB3 H 19.911 33.946 27.601 1.00 . A A . 139 ALA HB3 1 1
3 5990 1 1 92 ALA N N 17.753 36.205 28.844 1.00 . A A . 139 ALA N 1 1
3 5991 1 1 92 ALA O O 19.326 36.814 26.249 1.00 . A A . 139 ALA O 1 1
3 5992 1 1 93 GLY C C 21.177 39.981 27.633 1.00 . A A . 140 GLY C 1 1
3 5993 1 1 93 GLY CA C 21.450 38.541 27.160 1.00 . A A . 140 GLY CA 1 1
3 5994 1 1 93 GLY H H 21.028 37.287 28.834 1.00 . A A . 140 GLY H 1 1
3 5995 1 1 93 GLY HA2 H 22.521 38.359 27.256 1.00 . A A . 140 GLY HA2 1 1
3 5996 1 1 93 GLY HA3 H 21.194 38.476 26.106 1.00 . A A . 140 GLY HA3 1 1
3 5997 1 1 93 GLY N N 20.732 37.484 27.883 1.00 . A A . 140 GLY N 1 1
3 5998 1 1 93 GLY O O 21.700 40.919 27.035 1.00 . A A . 140 GLY O 1 1
3 5999 1 1 94 ASP C C 21.283 41.952 30.201 1.00 . A A . 141 ASP C 1 1
3 6000 1 1 94 ASP CA C 20.121 41.465 29.337 1.00 . A A . 141 ASP CA 1 1
3 6001 1 1 94 ASP CB C 18.863 41.338 30.229 1.00 . A A . 141 ASP CB 1 1
3 6002 1 1 94 ASP CG C 17.496 41.527 29.563 1.00 . A A . 141 ASP CG 1 1
3 6003 1 1 94 ASP H H 20.084 39.395 29.239 1.00 . A A . 141 ASP H 1 1
3 6004 1 1 94 ASP HA H 19.944 42.225 28.573 1.00 . A A . 141 ASP HA 1 1
3 6005 1 1 94 ASP HB2 H 18.883 40.375 30.739 1.00 . A A . 141 ASP HB2 1 1
3 6006 1 1 94 ASP HB3 H 18.947 42.071 31.019 1.00 . A A . 141 ASP HB3 1 1
3 6007 1 1 94 ASP N N 20.386 40.184 28.692 1.00 . A A . 141 ASP N 1 1
3 6008 1 1 94 ASP O O 21.720 41.186 31.060 1.00 . A A . 141 ASP O 1 1
3 6009 1 1 94 ASP OD1 O 17.423 41.840 28.349 1.00 . A A . 141 ASP OD1 1 1
3 6010 1 1 94 ASP OD2 O 16.477 41.470 30.298 1.00 . A A . 141 ASP OD2 1 1
3 6011 1 1 95 ILE C C 22.012 43.824 32.422 1.00 . A A . 142 ILE C 1 1
3 6012 1 1 95 ILE CA C 22.657 43.809 31.032 1.00 . A A . 142 ILE CA 1 1
3 6013 1 1 95 ILE CB C 23.096 45.232 30.618 1.00 . A A . 142 ILE CB 1 1
3 6014 1 1 95 ILE CD1 C 24.807 44.299 28.941 1.00 . A A . 142 ILE CD1 1 1
3 6015 1 1 95 ILE CG1 C 23.686 45.302 29.195 1.00 . A A . 142 ILE CG1 1 1
3 6016 1 1 95 ILE CG2 C 24.108 45.790 31.643 1.00 . A A . 142 ILE CG2 1 1
3 6017 1 1 95 ILE H H 21.422 43.772 29.280 1.00 . A A . 142 ILE H 1 1
3 6018 1 1 95 ILE HA H 23.550 43.188 31.084 1.00 . A A . 142 ILE HA 1 1
3 6019 1 1 95 ILE HB H 22.221 45.881 30.626 1.00 . A A . 142 ILE HB 1 1
3 6020 1 1 95 ILE HD11 H 25.546 44.342 29.741 1.00 . A A . 142 ILE HD11 1 1
3 6021 1 1 95 ILE HD12 H 24.363 43.306 28.891 1.00 . A A . 142 ILE HD12 1 1
3 6022 1 1 95 ILE HD13 H 25.297 44.523 27.995 1.00 . A A . 142 ILE HD13 1 1
3 6023 1 1 95 ILE HG12 H 22.903 45.120 28.463 1.00 . A A . 142 ILE HG12 1 1
3 6024 1 1 95 ILE HG13 H 24.054 46.308 29.016 1.00 . A A . 142 ILE HG13 1 1
3 6025 1 1 95 ILE HG21 H 24.950 45.109 31.775 1.00 . A A . 142 ILE HG21 1 1
3 6026 1 1 95 ILE HG22 H 24.484 46.753 31.299 1.00 . A A . 142 ILE HG22 1 1
3 6027 1 1 95 ILE HG23 H 23.634 45.940 32.610 1.00 . A A . 142 ILE HG23 1 1
3 6028 1 1 95 ILE N N 21.738 43.203 30.057 1.00 . A A . 142 ILE N 1 1
3 6029 1 1 95 ILE O O 20.964 44.438 32.628 1.00 . A A . 142 ILE O 1 1
3 6030 1 1 96 ILE C C 23.105 44.007 35.696 1.00 . A A . 143 ILE C 1 1
3 6031 1 1 96 ILE CA C 22.254 43.110 34.788 1.00 . A A . 143 ILE CA 1 1
3 6032 1 1 96 ILE CB C 22.246 41.643 35.283 1.00 . A A . 143 ILE CB 1 1
3 6033 1 1 96 ILE CD1 C 23.700 39.506 35.660 1.00 . A A . 143 ILE CD1 1 1
3 6034 1 1 96 ILE CG1 C 23.574 40.889 35.012 1.00 . A A . 143 ILE CG1 1 1
3 6035 1 1 96 ILE CG2 C 21.070 40.895 34.636 1.00 . A A . 143 ILE CG2 1 1
3 6036 1 1 96 ILE H H 23.526 42.704 33.109 1.00 . A A . 143 ILE H 1 1
3 6037 1 1 96 ILE HA H 21.236 43.483 34.876 1.00 . A A . 143 ILE HA 1 1
3 6038 1 1 96 ILE HB H 22.051 41.671 36.355 1.00 . A A . 143 ILE HB 1 1
3 6039 1 1 96 ILE HD11 H 24.715 39.134 35.506 1.00 . A A . 143 ILE HD11 1 1
3 6040 1 1 96 ILE HD12 H 23.513 39.565 36.729 1.00 . A A . 143 ILE HD12 1 1
3 6041 1 1 96 ILE HD13 H 22.999 38.806 35.205 1.00 . A A . 143 ILE HD13 1 1
3 6042 1 1 96 ILE HG12 H 23.699 40.751 33.939 1.00 . A A . 143 ILE HG12 1 1
3 6043 1 1 96 ILE HG13 H 24.405 41.490 35.378 1.00 . A A . 143 ILE HG13 1 1
3 6044 1 1 96 ILE HG21 H 20.931 39.924 35.112 1.00 . A A . 143 ILE HG21 1 1
3 6045 1 1 96 ILE HG22 H 20.160 41.477 34.758 1.00 . A A . 143 ILE HG22 1 1
3 6046 1 1 96 ILE HG23 H 21.252 40.752 33.571 1.00 . A A . 143 ILE HG23 1 1
3 6047 1 1 96 ILE N N 22.675 43.185 33.383 1.00 . A A . 143 ILE N 1 1
3 6048 1 1 96 ILE O O 22.598 44.570 36.664 1.00 . A A . 143 ILE O 1 1
3 6049 1 1 97 ALA C C 26.657 45.173 35.593 1.00 . A A . 144 ALA C 1 1
3 6050 1 1 97 ALA CA C 25.344 44.825 36.305 1.00 . A A . 144 ALA CA 1 1
3 6051 1 1 97 ALA CB C 25.608 43.841 37.451 1.00 . A A . 144 ALA CB 1 1
3 6052 1 1 97 ALA H H 24.755 43.789 34.538 1.00 . A A . 144 ALA H 1 1
3 6053 1 1 97 ALA HA H 24.926 45.752 36.708 1.00 . A A . 144 ALA HA 1 1
3 6054 1 1 97 ALA HB1 H 26.391 44.237 38.093 1.00 . A A . 144 ALA HB1 1 1
3 6055 1 1 97 ALA HB2 H 24.702 43.719 38.045 1.00 . A A . 144 ALA HB2 1 1
3 6056 1 1 97 ALA HB3 H 25.930 42.878 37.054 1.00 . A A . 144 ALA HB3 1 1
3 6057 1 1 97 ALA N N 24.389 44.187 35.396 1.00 . A A . 144 ALA N 1 1
3 6058 1 1 97 ALA O O 26.781 44.958 34.389 1.00 . A A . 144 ALA O 1 1
3 6059 1 1 98 TYR C C 30.100 45.542 36.717 1.00 . A A . 145 TYR C 1 1
3 6060 1 1 98 TYR CA C 28.961 46.024 35.812 1.00 . A A . 145 TYR CA 1 1
3 6061 1 1 98 TYR CB C 29.036 47.531 35.553 1.00 . A A . 145 TYR CB 1 1
3 6062 1 1 98 TYR CD1 C 28.475 48.210 33.153 1.00 . A A . 145 TYR CD1 1 1
3 6063 1 1 98 TYR CD2 C 26.735 48.318 34.849 1.00 . A A . 145 TYR CD2 1 1
3 6064 1 1 98 TYR CE1 C 27.547 48.629 32.177 1.00 . A A . 145 TYR CE1 1 1
3 6065 1 1 98 TYR CE2 C 25.809 48.738 33.881 1.00 . A A . 145 TYR CE2 1 1
3 6066 1 1 98 TYR CG C 28.070 48.046 34.493 1.00 . A A . 145 TYR CG 1 1
3 6067 1 1 98 TYR CZ C 26.211 48.901 32.541 1.00 . A A . 145 TYR CZ 1 1
3 6068 1 1 98 TYR H H 27.473 45.847 37.333 1.00 . A A . 145 TYR H 1 1
3 6069 1 1 98 TYR HA H 29.081 45.526 34.853 1.00 . A A . 145 TYR HA 1 1
3 6070 1 1 98 TYR HB2 H 28.827 48.016 36.502 1.00 . A A . 145 TYR HB2 1 1
3 6071 1 1 98 TYR HB3 H 30.054 47.790 35.255 1.00 . A A . 145 TYR HB3 1 1
3 6072 1 1 98 TYR HD1 H 29.487 47.979 32.854 1.00 . A A . 145 TYR HD1 1 1
3 6073 1 1 98 TYR HD2 H 26.399 48.164 35.861 1.00 . A A . 145 TYR HD2 1 1
3 6074 1 1 98 TYR HE1 H 27.844 48.713 31.141 1.00 . A A . 145 TYR HE1 1 1
3 6075 1 1 98 TYR HE2 H 24.784 48.915 34.155 1.00 . A A . 145 TYR HE2 1 1
3 6076 1 1 98 TYR HH H 25.657 49.279 30.704 1.00 . A A . 145 TYR HH 1 1
3 6077 1 1 98 TYR N N 27.641 45.681 36.340 1.00 . A A . 145 TYR N 1 1
3 6078 1 1 98 TYR O O 29.968 45.598 37.940 1.00 . A A . 145 TYR O 1 1
3 6079 1 1 98 TYR OH O 25.300 49.310 31.618 1.00 . A A . 145 TYR OH 1 1
3 6080 1 1 99 SER C C 33.130 45.857 37.526 1.00 . A A . 146 SER C 1 1
3 6081 1 1 99 SER CA C 32.425 44.668 36.854 1.00 . A A . 146 SER CA 1 1
3 6082 1 1 99 SER CB C 33.373 43.948 35.888 1.00 . A A . 146 SER CB 1 1
3 6083 1 1 99 SER H H 31.232 45.084 35.118 1.00 . A A . 146 SER H 1 1
3 6084 1 1 99 SER HA H 32.144 43.959 37.634 1.00 . A A . 146 SER HA 1 1
3 6085 1 1 99 SER HB2 H 32.845 43.095 35.463 1.00 . A A . 146 SER HB2 1 1
3 6086 1 1 99 SER HB3 H 33.655 44.634 35.089 1.00 . A A . 146 SER HB3 1 1
3 6087 1 1 99 SER HG H 35.293 43.469 35.938 1.00 . A A . 146 SER HG 1 1
3 6088 1 1 99 SER N N 31.209 45.083 36.132 1.00 . A A . 146 SER N 1 1
3 6089 1 1 99 SER O O 33.088 46.976 37.011 1.00 . A A . 146 SER O 1 1
3 6090 1 1 99 SER OG O 34.536 43.485 36.548 1.00 . A A . 146 SER OG 1 1
3 6091 1 1 100 GLY C C 35.738 45.887 40.138 1.00 . A A . 147 GLY C 1 1
3 6092 1 1 100 GLY CA C 34.585 46.593 39.404 1.00 . A A . 147 GLY CA 1 1
3 6093 1 1 100 GLY H H 33.839 44.668 39.005 1.00 . A A . 147 GLY H 1 1
3 6094 1 1 100 GLY HA2 H 35.012 47.333 38.729 1.00 . A A . 147 GLY HA2 1 1
3 6095 1 1 100 GLY HA3 H 33.929 47.109 40.109 1.00 . A A . 147 GLY HA3 1 1
3 6096 1 1 100 GLY N N 33.789 45.619 38.660 1.00 . A A . 147 GLY N 1 1
3 6097 1 1 100 GLY O O 36.231 44.858 39.677 1.00 . A A . 147 GLY O 1 1
3 6098 1 1 101 ASN C C 36.794 45.716 43.625 1.00 . A A . 148 ASN C 1 1
3 6099 1 1 101 ASN CA C 37.193 45.773 42.135 1.00 . A A . 148 ASN CA 1 1
3 6100 1 1 101 ASN CB C 38.597 46.349 41.843 1.00 . A A . 148 ASN CB 1 1
3 6101 1 1 101 ASN CG C 38.816 47.778 42.309 1.00 . A A . 148 ASN CG 1 1
3 6102 1 1 101 ASN H H 35.750 47.271 41.616 1.00 . A A . 148 ASN H 1 1
3 6103 1 1 101 ASN HA H 37.234 44.725 41.843 1.00 . A A . 148 ASN HA 1 1
3 6104 1 1 101 ASN HB2 H 39.343 45.711 42.316 1.00 . A A . 148 ASN HB2 1 1
3 6105 1 1 101 ASN HB3 H 38.775 46.315 40.769 1.00 . A A . 148 ASN HB3 1 1
3 6106 1 1 101 ASN HD21 H 39.516 47.148 44.075 1.00 . A A . 148 ASN HD21 1 1
3 6107 1 1 101 ASN HD22 H 39.523 48.896 43.804 1.00 . A A . 148 ASN HD22 1 1
3 6108 1 1 101 ASN N N 36.173 46.409 41.286 1.00 . A A . 148 ASN N 1 1
3 6109 1 1 101 ASN ND2 N 39.335 47.952 43.497 1.00 . A A . 148 ASN ND2 1 1
3 6110 1 1 101 ASN O O 37.645 45.684 44.519 1.00 . A A . 148 ASN O 1 1
3 6111 1 1 101 ASN OD1 O 38.612 48.748 41.587 1.00 . A A . 148 ASN OD1 1 1
3 6112 1 1 102 THR C C 35.205 44.187 45.878 1.00 . A A . 149 THR C 1 1
3 6113 1 1 102 THR CA C 34.914 45.554 45.245 1.00 . A A . 149 THR CA 1 1
3 6114 1 1 102 THR CB C 33.429 45.973 45.297 1.00 . A A . 149 THR CB 1 1
3 6115 1 1 102 THR CG2 C 33.139 47.281 44.566 1.00 . A A . 149 THR CG2 1 1
3 6116 1 1 102 THR H H 34.845 45.683 43.116 1.00 . A A . 149 THR H 1 1
3 6117 1 1 102 THR HA H 35.431 46.286 45.865 1.00 . A A . 149 THR HA 1 1
3 6118 1 1 102 THR HB H 33.154 46.097 46.345 1.00 . A A . 149 THR HB 1 1
3 6119 1 1 102 THR HG1 H 32.109 45.431 43.992 1.00 . A A . 149 THR HG1 1 1
3 6120 1 1 102 THR HG21 H 32.101 47.567 44.736 1.00 . A A . 149 THR HG21 1 1
3 6121 1 1 102 THR HG22 H 33.308 47.179 43.495 1.00 . A A . 149 THR HG22 1 1
3 6122 1 1 102 THR HG23 H 33.787 48.067 44.953 1.00 . A A . 149 THR HG23 1 1
3 6123 1 1 102 THR N N 35.486 45.694 43.897 1.00 . A A . 149 THR N 1 1
3 6124 1 1 102 THR O O 35.139 43.143 45.231 1.00 . A A . 149 THR O 1 1
3 6125 1 1 102 THR OG1 O 32.570 45.005 44.740 1.00 . A A . 149 THR OG1 1 1
3 6126 1 1 103 GLY C C 37.398 42.378 47.489 1.00 . A A . 150 GLY C 1 1
3 6127 1 1 103 GLY CA C 36.043 42.989 47.897 1.00 . A A . 150 GLY CA 1 1
3 6128 1 1 103 GLY H H 35.609 45.061 47.650 1.00 . A A . 150 GLY H 1 1
3 6129 1 1 103 GLY HA2 H 36.092 43.239 48.957 1.00 . A A . 150 GLY HA2 1 1
3 6130 1 1 103 GLY HA3 H 35.289 42.216 47.770 1.00 . A A . 150 GLY HA3 1 1
3 6131 1 1 103 GLY N N 35.611 44.179 47.149 1.00 . A A . 150 GLY N 1 1
3 6132 1 1 103 GLY O O 38.101 41.850 48.357 1.00 . A A . 150 GLY O 1 1
3 6133 1 1 104 ILE C C 40.279 42.429 46.387 1.00 . A A . 151 ILE C 1 1
3 6134 1 1 104 ILE CA C 39.041 41.861 45.678 1.00 . A A . 151 ILE CA 1 1
3 6135 1 1 104 ILE CB C 39.158 42.048 44.141 1.00 . A A . 151 ILE CB 1 1
3 6136 1 1 104 ILE CD1 C 37.930 41.619 41.898 1.00 . A A . 151 ILE CD1 1 1
3 6137 1 1 104 ILE CG1 C 37.979 41.369 43.411 1.00 . A A . 151 ILE CG1 1 1
3 6138 1 1 104 ILE CG2 C 40.494 41.484 43.617 1.00 . A A . 151 ILE CG2 1 1
3 6139 1 1 104 ILE H H 37.159 42.887 45.555 1.00 . A A . 151 ILE H 1 1
3 6140 1 1 104 ILE HA H 39.006 40.790 45.870 1.00 . A A . 151 ILE HA 1 1
3 6141 1 1 104 ILE HB H 39.130 43.116 43.919 1.00 . A A . 151 ILE HB 1 1
3 6142 1 1 104 ILE HD11 H 38.797 41.191 41.404 1.00 . A A . 151 ILE HD11 1 1
3 6143 1 1 104 ILE HD12 H 37.041 41.149 41.483 1.00 . A A . 151 ILE HD12 1 1
3 6144 1 1 104 ILE HD13 H 37.896 42.687 41.698 1.00 . A A . 151 ILE HD13 1 1
3 6145 1 1 104 ILE HG12 H 38.009 40.293 43.592 1.00 . A A . 151 ILE HG12 1 1
3 6146 1 1 104 ILE HG13 H 37.050 41.756 43.822 1.00 . A A . 151 ILE HG13 1 1
3 6147 1 1 104 ILE HG21 H 40.592 41.638 42.543 1.00 . A A . 151 ILE HG21 1 1
3 6148 1 1 104 ILE HG22 H 41.334 42.006 44.066 1.00 . A A . 151 ILE HG22 1 1
3 6149 1 1 104 ILE HG23 H 40.572 40.418 43.835 1.00 . A A . 151 ILE HG23 1 1
3 6150 1 1 104 ILE N N 37.799 42.458 46.213 1.00 . A A . 151 ILE N 1 1
3 6151 1 1 104 ILE O O 40.477 43.647 46.417 1.00 . A A . 151 ILE O 1 1
3 6152 1 1 105 GLN C C 43.458 42.352 46.519 1.00 . A A . 152 GLN C 1 1
3 6153 1 1 105 GLN CA C 42.394 41.971 47.563 1.00 . A A . 152 GLN CA 1 1
3 6154 1 1 105 GLN CB C 42.868 40.857 48.515 1.00 . A A . 152 GLN CB 1 1
3 6155 1 1 105 GLN CD C 45.389 40.396 48.766 1.00 . A A . 152 GLN CD 1 1
3 6156 1 1 105 GLN CG C 44.181 41.192 49.257 1.00 . A A . 152 GLN CG 1 1
3 6157 1 1 105 GLN H H 40.931 40.565 46.855 1.00 . A A . 152 GLN H 1 1
3 6158 1 1 105 GLN HA H 42.203 42.858 48.166 1.00 . A A . 152 GLN HA 1 1
3 6159 1 1 105 GLN HB2 H 42.089 40.704 49.263 1.00 . A A . 152 GLN HB2 1 1
3 6160 1 1 105 GLN HB3 H 42.976 39.925 47.959 1.00 . A A . 152 GLN HB3 1 1
3 6161 1 1 105 GLN HE21 H 46.583 42.038 48.658 1.00 . A A . 152 GLN HE21 1 1
3 6162 1 1 105 GLN HE22 H 47.323 40.475 48.277 1.00 . A A . 152 GLN HE22 1 1
3 6163 1 1 105 GLN HG2 H 44.386 42.262 49.199 1.00 . A A . 152 GLN HG2 1 1
3 6164 1 1 105 GLN HG3 H 44.051 40.954 50.313 1.00 . A A . 152 GLN HG3 1 1
3 6165 1 1 105 GLN N N 41.135 41.559 46.930 1.00 . A A . 152 GLN N 1 1
3 6166 1 1 105 GLN NE2 N 46.514 41.028 48.531 1.00 . A A . 152 GLN NE2 1 1
3 6167 1 1 105 GLN O O 44.080 43.411 46.633 1.00 . A A . 152 GLN O 1 1
3 6168 1 1 105 GLN OE1 O 45.351 39.182 48.617 1.00 . A A . 152 GLN OE1 1 1
3 6169 1 1 106 THR C C 44.390 42.853 43.434 1.00 . A A . 153 THR C 1 1
3 6170 1 1 106 THR CA C 44.599 41.666 44.392 1.00 . A A . 153 THR CA 1 1
3 6171 1 1 106 THR CB C 44.864 40.332 43.651 1.00 . A A . 153 THR CB 1 1
3 6172 1 1 106 THR CG2 C 44.662 39.070 44.494 1.00 . A A . 153 THR CG2 1 1
3 6173 1 1 106 THR H H 43.040 40.695 45.461 1.00 . A A . 153 THR H 1 1
3 6174 1 1 106 THR HA H 45.547 41.886 44.885 1.00 . A A . 153 THR HA 1 1
3 6175 1 1 106 THR HB H 45.894 40.337 43.304 1.00 . A A . 153 THR HB 1 1
3 6176 1 1 106 THR HG1 H 44.665 40.010 41.780 1.00 . A A . 153 THR HG1 1 1
3 6177 1 1 106 THR HG21 H 43.607 38.927 44.728 1.00 . A A . 153 THR HG21 1 1
3 6178 1 1 106 THR HG22 H 45.241 39.146 45.416 1.00 . A A . 153 THR HG22 1 1
3 6179 1 1 106 THR HG23 H 45.015 38.206 43.932 1.00 . A A . 153 THR HG23 1 1
3 6180 1 1 106 THR N N 43.627 41.515 45.493 1.00 . A A . 153 THR N 1 1
3 6181 1 1 106 THR O O 43.361 43.531 43.486 1.00 . A A . 153 THR O 1 1
3 6182 1 1 106 THR OG1 O 44.040 40.201 42.515 1.00 . A A . 153 THR OG1 1 1
3 6183 1 1 107 THR C C 44.337 43.804 40.333 1.00 . A A . 154 THR C 1 1
3 6184 1 1 107 THR CA C 45.280 44.152 41.497 1.00 . A A . 154 THR CA 1 1
3 6185 1 1 107 THR CB C 46.689 44.520 40.991 1.00 . A A . 154 THR CB 1 1
3 6186 1 1 107 THR CG2 C 47.335 43.446 40.114 1.00 . A A . 154 THR CG2 1 1
3 6187 1 1 107 THR H H 46.216 42.569 42.616 1.00 . A A . 154 THR H 1 1
3 6188 1 1 107 THR HA H 44.871 45.053 41.953 1.00 . A A . 154 THR HA 1 1
3 6189 1 1 107 THR HB H 47.333 44.706 41.851 1.00 . A A . 154 THR HB 1 1
3 6190 1 1 107 THR HG1 H 47.253 46.329 40.640 1.00 . A A . 154 THR HG1 1 1
3 6191 1 1 107 THR HG21 H 48.354 43.744 39.868 1.00 . A A . 154 THR HG21 1 1
3 6192 1 1 107 THR HG22 H 46.774 43.307 39.190 1.00 . A A . 154 THR HG22 1 1
3 6193 1 1 107 THR HG23 H 47.377 42.500 40.654 1.00 . A A . 154 THR HG23 1 1
3 6194 1 1 107 THR N N 45.369 43.129 42.564 1.00 . A A . 154 THR N 1 1
3 6195 1 1 107 THR O O 43.823 44.702 39.654 1.00 . A A . 154 THR O 1 1
3 6196 1 1 107 THR OG1 O 46.638 45.699 40.216 1.00 . A A . 154 THR OG1 1 1
3 6197 1 1 108 GLY C C 41.798 42.018 39.254 1.00 . A A . 155 GLY C 1 1
3 6198 1 1 108 GLY CA C 43.304 41.994 38.984 1.00 . A A . 155 GLY CA 1 1
3 6199 1 1 108 GLY H H 44.578 41.826 40.674 1.00 . A A . 155 GLY H 1 1
3 6200 1 1 108 GLY HA2 H 43.513 42.578 38.089 1.00 . A A . 155 GLY HA2 1 1
3 6201 1 1 108 GLY HA3 H 43.595 40.963 38.784 1.00 . A A . 155 GLY HA3 1 1
3 6202 1 1 108 GLY N N 44.105 42.509 40.094 1.00 . A A . 155 GLY N 1 1
3 6203 1 1 108 GLY O O 41.258 41.119 39.904 1.00 . A A . 155 GLY O 1 1
3 6204 1 1 109 ALA C C 39.061 41.879 37.906 1.00 . A A . 156 ALA C 1 1
3 6205 1 1 109 ALA CA C 39.645 43.074 38.683 1.00 . A A . 156 ALA CA 1 1
3 6206 1 1 109 ALA CB C 39.215 44.417 38.080 1.00 . A A . 156 ALA CB 1 1
3 6207 1 1 109 ALA H H 41.612 43.708 38.160 1.00 . A A . 156 ALA H 1 1
3 6208 1 1 109 ALA HA H 39.282 43.030 39.711 1.00 . A A . 156 ALA HA 1 1
3 6209 1 1 109 ALA HB1 H 38.128 44.453 38.008 1.00 . A A . 156 ALA HB1 1 1
3 6210 1 1 109 ALA HB2 H 39.556 45.235 38.716 1.00 . A A . 156 ALA HB2 1 1
3 6211 1 1 109 ALA HB3 H 39.632 44.531 37.079 1.00 . A A . 156 ALA HB3 1 1
3 6212 1 1 109 ALA N N 41.105 43.014 38.695 1.00 . A A . 156 ALA N 1 1
3 6213 1 1 109 ALA O O 39.549 41.540 36.821 1.00 . A A . 156 ALA O 1 1
3 6214 1 1 110 HIS C C 35.960 39.862 38.277 1.00 . A A . 157 HIS C 1 1
3 6215 1 1 110 HIS CA C 37.409 40.060 37.818 1.00 . A A . 157 HIS CA 1 1
3 6216 1 1 110 HIS CB C 38.223 38.769 38.063 1.00 . A A . 157 HIS CB 1 1
3 6217 1 1 110 HIS CD2 C 37.679 37.542 40.236 1.00 . A A . 157 HIS CD2 1 1
3 6218 1 1 110 HIS CE1 C 39.308 38.250 41.527 1.00 . A A . 157 HIS CE1 1 1
3 6219 1 1 110 HIS CG C 38.447 38.407 39.508 1.00 . A A . 157 HIS CG 1 1
3 6220 1 1 110 HIS H H 37.651 41.531 39.332 1.00 . A A . 157 HIS H 1 1
3 6221 1 1 110 HIS HA H 37.383 40.262 36.749 1.00 . A A . 157 HIS HA 1 1
3 6222 1 1 110 HIS HB2 H 37.701 37.934 37.598 1.00 . A A . 157 HIS HB2 1 1
3 6223 1 1 110 HIS HB3 H 39.193 38.837 37.572 1.00 . A A . 157 HIS HB3 1 1
3 6224 1 1 110 HIS HD1 H 40.185 39.525 40.096 1.00 . A A . 157 HIS HD1 1 1
3 6225 1 1 110 HIS HD2 H 36.793 37.037 39.876 1.00 . A A . 157 HIS HD2 1 1
3 6226 1 1 110 HIS HE1 H 39.949 38.419 42.384 1.00 . A A . 157 HIS HE1 1 1
3 6227 1 1 110 HIS N N 38.042 41.214 38.455 1.00 . A A . 157 HIS N 1 1
3 6228 1 1 110 HIS ND1 N 39.468 38.834 40.327 1.00 . A A . 157 HIS ND1 1 1
3 6229 1 1 110 HIS NE2 N 38.241 37.429 41.513 1.00 . A A . 157 HIS NE2 1 1
3 6230 1 1 110 HIS O O 35.652 40.027 39.456 1.00 . A A . 157 HIS O 1 1
3 6231 1 1 111 LEU C C 33.903 37.548 38.379 1.00 . A A . 158 LEU C 1 1
3 6232 1 1 111 LEU CA C 33.756 38.931 37.741 1.00 . A A . 158 LEU CA 1 1
3 6233 1 1 111 LEU CB C 32.833 38.868 36.501 1.00 . A A . 158 LEU CB 1 1
3 6234 1 1 111 LEU CD1 C 30.605 39.162 37.689 1.00 . A A . 158 LEU CD1 1 1
3 6235 1 1 111 LEU CD2 C 30.678 38.042 35.473 1.00 . A A . 158 LEU CD2 1 1
3 6236 1 1 111 LEU CG C 31.437 38.262 36.778 1.00 . A A . 158 LEU CG 1 1
3 6237 1 1 111 LEU H H 35.442 39.184 36.449 1.00 . A A . 158 LEU H 1 1
3 6238 1 1 111 LEU HA H 33.322 39.614 38.474 1.00 . A A . 158 LEU HA 1 1
3 6239 1 1 111 LEU HB2 H 32.714 39.873 36.096 1.00 . A A . 158 LEU HB2 1 1
3 6240 1 1 111 LEU HB3 H 33.316 38.245 35.746 1.00 . A A . 158 LEU HB3 1 1
3 6241 1 1 111 LEU HD11 H 29.636 38.704 37.859 1.00 . A A . 158 LEU HD11 1 1
3 6242 1 1 111 LEU HD12 H 30.475 40.144 37.239 1.00 . A A . 158 LEU HD12 1 1
3 6243 1 1 111 LEU HD13 H 31.090 39.273 38.657 1.00 . A A . 158 LEU HD13 1 1
3 6244 1 1 111 LEU HD21 H 30.520 38.994 34.978 1.00 . A A . 158 LEU HD21 1 1
3 6245 1 1 111 LEU HD22 H 29.714 37.576 35.678 1.00 . A A . 158 LEU HD22 1 1
3 6246 1 1 111 LEU HD23 H 31.249 37.387 34.816 1.00 . A A . 158 LEU HD23 1 1
3 6247 1 1 111 LEU HG H 31.547 37.287 37.247 1.00 . A A . 158 LEU HG 1 1
3 6248 1 1 111 LEU N N 35.085 39.419 37.367 1.00 . A A . 158 LEU N 1 1
3 6249 1 1 111 LEU O O 34.488 36.664 37.754 1.00 . A A . 158 LEU O 1 1
3 6250 1 1 112 HIS C C 31.579 35.619 39.513 1.00 . A A . 159 HIS C 1 1
3 6251 1 1 112 HIS CA C 32.980 35.978 40.018 1.00 . A A . 159 HIS CA 1 1
3 6252 1 1 112 HIS CB C 32.955 35.915 41.549 1.00 . A A . 159 HIS CB 1 1
3 6253 1 1 112 HIS CD2 C 31.856 33.816 42.463 1.00 . A A . 159 HIS CD2 1 1
3 6254 1 1 112 HIS CE1 C 33.623 32.678 43.109 1.00 . A A . 159 HIS CE1 1 1
3 6255 1 1 112 HIS CG C 32.973 34.520 42.126 1.00 . A A . 159 HIS CG 1 1
3 6256 1 1 112 HIS H H 32.874 38.117 40.018 1.00 . A A . 159 HIS H 1 1
3 6257 1 1 112 HIS HA H 33.697 35.253 39.632 1.00 . A A . 159 HIS HA 1 1
3 6258 1 1 112 HIS HB2 H 33.762 36.490 41.990 1.00 . A A . 159 HIS HB2 1 1
3 6259 1 1 112 HIS HB3 H 32.043 36.401 41.871 1.00 . A A . 159 HIS HB3 1 1
3 6260 1 1 112 HIS HD2 H 30.831 34.134 42.324 1.00 . A A . 159 HIS HD2 1 1
3 6261 1 1 112 HIS HE1 H 34.217 31.902 43.577 1.00 . A A . 159 HIS HE1 1 1
3 6262 1 1 112 HIS HE2 H 31.695 31.988 43.568 1.00 . A A . 159 HIS HE2 1 1
3 6263 1 1 112 HIS N N 33.324 37.332 39.563 1.00 . A A . 159 HIS N 1 1
3 6264 1 1 112 HIS ND1 N 34.110 33.803 42.539 1.00 . A A . 159 HIS ND1 1 1
3 6265 1 1 112 HIS NE2 N 32.284 32.670 43.086 1.00 . A A . 159 HIS NE2 1 1
3 6266 1 1 112 HIS O O 30.652 36.400 39.733 1.00 . A A . 159 HIS O 1 1
3 6267 1 1 113 PHE C C 29.868 32.442 39.280 1.00 . A A . 160 PHE C 1 1
3 6268 1 1 113 PHE CA C 30.078 33.839 38.679 1.00 . A A . 160 PHE CA 1 1
3 6269 1 1 113 PHE CB C 29.658 34.011 37.212 1.00 . A A . 160 PHE CB 1 1
3 6270 1 1 113 PHE CD1 C 28.600 32.038 35.995 1.00 . A A . 160 PHE CD1 1 1
3 6271 1 1 113 PHE CD2 C 27.166 33.606 37.184 1.00 . A A . 160 PHE CD2 1 1
3 6272 1 1 113 PHE CE1 C 27.465 31.309 35.587 1.00 . A A . 160 PHE CE1 1 1
3 6273 1 1 113 PHE CE2 C 26.036 32.878 36.778 1.00 . A A . 160 PHE CE2 1 1
3 6274 1 1 113 PHE CG C 28.452 33.191 36.791 1.00 . A A . 160 PHE CG 1 1
3 6275 1 1 113 PHE CZ C 26.183 31.725 35.990 1.00 . A A . 160 PHE CZ 1 1
3 6276 1 1 113 PHE H H 32.212 33.867 38.728 1.00 . A A . 160 PHE H 1 1
3 6277 1 1 113 PHE HA H 29.353 34.448 39.223 1.00 . A A . 160 PHE HA 1 1
3 6278 1 1 113 PHE HB2 H 29.456 35.066 37.023 1.00 . A A . 160 PHE HB2 1 1
3 6279 1 1 113 PHE HB3 H 30.501 33.724 36.581 1.00 . A A . 160 PHE HB3 1 1
3 6280 1 1 113 PHE HD1 H 29.586 31.719 35.689 1.00 . A A . 160 PHE HD1 1 1
3 6281 1 1 113 PHE HD2 H 27.042 34.495 37.788 1.00 . A A . 160 PHE HD2 1 1
3 6282 1 1 113 PHE HE1 H 27.575 30.443 34.948 1.00 . A A . 160 PHE HE1 1 1
3 6283 1 1 113 PHE HE2 H 25.051 33.220 37.053 1.00 . A A . 160 PHE HE2 1 1
3 6284 1 1 113 PHE HZ H 25.305 31.173 35.687 1.00 . A A . 160 PHE HZ 1 1
3 6285 1 1 113 PHE N N 31.393 34.431 38.940 1.00 . A A . 160 PHE N 1 1
3 6286 1 1 113 PHE O O 30.697 31.552 39.091 1.00 . A A . 160 PHE O 1 1
3 6287 1 1 114 GLN C C 27.091 30.606 40.764 1.00 . A A . 161 GLN C 1 1
3 6288 1 1 114 GLN CA C 28.550 31.062 40.858 1.00 . A A . 161 GLN CA 1 1
3 6289 1 1 114 GLN CB C 29.059 31.366 42.280 1.00 . A A . 161 GLN CB 1 1
3 6290 1 1 114 GLN CD C 29.441 30.516 44.667 1.00 . A A . 161 GLN CD 1 1
3 6291 1 1 114 GLN CG C 28.563 30.446 43.410 1.00 . A A . 161 GLN CG 1 1
3 6292 1 1 114 GLN H H 28.142 33.032 40.147 1.00 . A A . 161 GLN H 1 1
3 6293 1 1 114 GLN HA H 29.156 30.237 40.483 1.00 . A A . 161 GLN HA 1 1
3 6294 1 1 114 GLN HB2 H 30.144 31.287 42.226 1.00 . A A . 161 GLN HB2 1 1
3 6295 1 1 114 GLN HB3 H 28.817 32.394 42.552 1.00 . A A . 161 GLN HB3 1 1
3 6296 1 1 114 GLN HE21 H 28.220 29.297 45.717 1.00 . A A . 161 GLN HE21 1 1
3 6297 1 1 114 GLN HE22 H 29.682 29.863 46.536 1.00 . A A . 161 GLN HE22 1 1
3 6298 1 1 114 GLN HG2 H 27.545 30.727 43.678 1.00 . A A . 161 GLN HG2 1 1
3 6299 1 1 114 GLN HG3 H 28.542 29.415 43.061 1.00 . A A . 161 GLN HG3 1 1
3 6300 1 1 114 GLN N N 28.782 32.250 40.031 1.00 . A A . 161 GLN N 1 1
3 6301 1 1 114 GLN NE2 N 29.060 29.842 45.727 1.00 . A A . 161 GLN NE2 1 1
3 6302 1 1 114 GLN O O 26.180 31.319 41.183 1.00 . A A . 161 GLN O 1 1
3 6303 1 1 114 GLN OE1 O 30.459 31.197 44.737 1.00 . A A . 161 GLN OE1 1 1
3 6304 1 1 115 ARG C C 25.259 27.753 41.026 1.00 . A A . 162 ARG C 1 1
3 6305 1 1 115 ARG CA C 25.553 28.808 39.958 1.00 . A A . 162 ARG CA 1 1
3 6306 1 1 115 ARG CB C 25.521 28.239 38.531 1.00 . A A . 162 ARG CB 1 1
3 6307 1 1 115 ARG CD C 24.199 27.083 36.708 1.00 . A A . 162 ARG CD 1 1
3 6308 1 1 115 ARG CG C 24.157 27.652 38.130 1.00 . A A . 162 ARG CG 1 1
3 6309 1 1 115 ARG CZ C 24.647 24.648 36.317 1.00 . A A . 162 ARG CZ 1 1
3 6310 1 1 115 ARG H H 27.676 28.872 39.920 1.00 . A A . 162 ARG H 1 1
3 6311 1 1 115 ARG HA H 24.782 29.578 40.038 1.00 . A A . 162 ARG HA 1 1
3 6312 1 1 115 ARG HB2 H 25.770 29.039 37.830 1.00 . A A . 162 ARG HB2 1 1
3 6313 1 1 115 ARG HB3 H 26.288 27.466 38.447 1.00 . A A . 162 ARG HB3 1 1
3 6314 1 1 115 ARG HD2 H 23.176 26.872 36.393 1.00 . A A . 162 ARG HD2 1 1
3 6315 1 1 115 ARG HD3 H 24.594 27.843 36.032 1.00 . A A . 162 ARG HD3 1 1
3 6316 1 1 115 ARG HE H 26.016 25.961 36.854 1.00 . A A . 162 ARG HE 1 1
3 6317 1 1 115 ARG HG2 H 23.866 26.857 38.816 1.00 . A A . 162 ARG HG2 1 1
3 6318 1 1 115 ARG HG3 H 23.403 28.442 38.171 1.00 . A A . 162 ARG HG3 1 1
3 6319 1 1 115 ARG HH11 H 22.726 25.090 35.887 1.00 . A A . 162 ARG HH11 1 1
3 6320 1 1 115 ARG HH12 H 23.166 23.403 35.796 1.00 . A A . 162 ARG HH12 1 1
3 6321 1 1 115 ARG HH21 H 26.495 23.803 36.414 1.00 . A A . 162 ARG HH21 1 1
3 6322 1 1 115 ARG HH22 H 25.124 22.727 36.182 1.00 . A A . 162 ARG HH22 1 1
3 6323 1 1 115 ARG N N 26.870 29.419 40.185 1.00 . A A . 162 ARG N 1 1
3 6324 1 1 115 ARG NE N 25.041 25.868 36.634 1.00 . A A . 162 ARG NE 1 1
3 6325 1 1 115 ARG NH1 N 23.418 24.364 36.000 1.00 . A A . 162 ARG NH1 1 1
3 6326 1 1 115 ARG NH2 N 25.494 23.660 36.322 1.00 . A A . 162 ARG NH2 1 1
3 6327 1 1 115 ARG O O 26.148 27.005 41.422 1.00 . A A . 162 ARG O 1 1
3 6328 1 1 116 MET C C 22.191 26.232 42.283 1.00 . A A . 163 MET C 1 1
3 6329 1 1 116 MET CA C 23.558 26.857 42.614 1.00 . A A . 163 MET CA 1 1
3 6330 1 1 116 MET CB C 23.520 27.696 43.911 1.00 . A A . 163 MET CB 1 1
3 6331 1 1 116 MET CE C 24.417 31.094 44.188 1.00 . A A . 163 MET CE 1 1
3 6332 1 1 116 MET CG C 24.880 28.298 44.321 1.00 . A A . 163 MET CG 1 1
3 6333 1 1 116 MET H H 23.339 28.342 41.119 1.00 . A A . 163 MET H 1 1
3 6334 1 1 116 MET HA H 24.252 26.032 42.749 1.00 . A A . 163 MET HA 1 1
3 6335 1 1 116 MET HB2 H 22.793 28.496 43.800 1.00 . A A . 163 MET HB2 1 1
3 6336 1 1 116 MET HB3 H 23.173 27.066 44.727 1.00 . A A . 163 MET HB3 1 1
3 6337 1 1 116 MET HE1 H 25.277 31.304 43.552 1.00 . A A . 163 MET HE1 1 1
3 6338 1 1 116 MET HE2 H 23.565 30.809 43.573 1.00 . A A . 163 MET HE2 1 1
3 6339 1 1 116 MET HE3 H 24.172 32.011 44.729 1.00 . A A . 163 MET HE3 1 1
3 6340 1 1 116 MET HG2 H 25.433 27.531 44.861 1.00 . A A . 163 MET HG2 1 1
3 6341 1 1 116 MET HG3 H 25.461 28.568 43.443 1.00 . A A . 163 MET HG3 1 1
3 6342 1 1 116 MET N N 24.020 27.692 41.500 1.00 . A A . 163 MET N 1 1
3 6343 1 1 116 MET O O 21.461 26.762 41.447 1.00 . A A . 163 MET O 1 1
3 6344 1 1 116 MET SD S 24.825 29.773 45.372 1.00 . A A . 163 MET SD 1 1
3 6345 1 1 117 LYS C C 19.913 23.842 43.852 1.00 . A A . 164 LYS C 1 1
3 6346 1 1 117 LYS CA C 20.647 24.302 42.591 1.00 . A A . 164 LYS CA 1 1
3 6347 1 1 117 LYS CB C 21.053 23.094 41.738 1.00 . A A . 164 LYS CB 1 1
3 6348 1 1 117 LYS CD C 20.208 20.977 40.654 1.00 . A A . 164 LYS CD 1 1
3 6349 1 1 117 LYS CE C 18.937 20.275 40.175 1.00 . A A . 164 LYS CE 1 1
3 6350 1 1 117 LYS CG C 19.816 22.320 41.259 1.00 . A A . 164 LYS CG 1 1
3 6351 1 1 117 LYS H H 22.513 24.701 43.562 1.00 . A A . 164 LYS H 1 1
3 6352 1 1 117 LYS HA H 19.959 24.906 41.992 1.00 . A A . 164 LYS HA 1 1
3 6353 1 1 117 LYS HB2 H 21.624 23.430 40.873 1.00 . A A . 164 LYS HB2 1 1
3 6354 1 1 117 LYS HB3 H 21.688 22.435 42.333 1.00 . A A . 164 LYS HB3 1 1
3 6355 1 1 117 LYS HD2 H 20.897 21.130 39.824 1.00 . A A . 164 LYS HD2 1 1
3 6356 1 1 117 LYS HD3 H 20.701 20.375 41.416 1.00 . A A . 164 LYS HD3 1 1
3 6357 1 1 117 LYS HE2 H 18.265 20.145 41.030 1.00 . A A . 164 LYS HE2 1 1
3 6358 1 1 117 LYS HE3 H 18.435 20.915 39.444 1.00 . A A . 164 LYS HE3 1 1
3 6359 1 1 117 LYS HG2 H 19.147 22.116 42.091 1.00 . A A . 164 LYS HG2 1 1
3 6360 1 1 117 LYS HG3 H 19.280 22.921 40.523 1.00 . A A . 164 LYS HG3 1 1
3 6361 1 1 117 LYS HZ1 H 19.970 19.077 38.855 1.00 . A A . 164 LYS HZ1 1 1
3 6362 1 1 117 LYS HZ2 H 18.432 18.563 39.115 1.00 . A A . 164 LYS HZ2 1 1
3 6363 1 1 117 LYS HZ3 H 19.634 18.329 40.260 1.00 . A A . 164 LYS HZ3 1 1
3 6364 1 1 117 LYS N N 21.849 25.097 42.904 1.00 . A A . 164 LYS N 1 1
3 6365 1 1 117 LYS NZ N 19.250 18.968 39.564 1.00 . A A . 164 LYS NZ 1 1
3 6366 1 1 117 LYS O O 20.531 23.255 44.741 1.00 . A A . 164 LYS O 1 1
3 6367 1 1 118 GLY C C 17.716 24.665 46.189 1.00 . A A . 165 GLY C 1 1
3 6368 1 1 118 GLY CA C 17.700 23.686 45.006 1.00 . A A . 165 GLY CA 1 1
3 6369 1 1 118 GLY H H 18.185 24.581 43.135 1.00 . A A . 165 GLY H 1 1
3 6370 1 1 118 GLY HA2 H 16.682 23.635 44.621 1.00 . A A . 165 GLY HA2 1 1
3 6371 1 1 118 GLY HA3 H 17.979 22.692 45.362 1.00 . A A . 165 GLY HA3 1 1
3 6372 1 1 118 GLY N N 18.600 24.065 43.906 1.00 . A A . 165 GLY N 1 1
3 6373 1 1 118 GLY O O 16.764 24.724 46.970 1.00 . A A . 165 GLY O 1 1
3 6374 1 1 119 GLY C C 20.173 27.407 46.844 1.00 . A A . 166 GLY C 1 1
3 6375 1 1 119 GLY CA C 18.957 26.567 47.246 1.00 . A A . 166 GLY CA 1 1
3 6376 1 1 119 GLY H H 19.492 25.388 45.597 1.00 . A A . 166 GLY H 1 1
3 6377 1 1 119 GLY HA2 H 18.079 27.209 47.290 1.00 . A A . 166 GLY HA2 1 1
3 6378 1 1 119 GLY HA3 H 19.126 26.147 48.237 1.00 . A A . 166 GLY HA3 1 1
3 6379 1 1 119 GLY N N 18.755 25.492 46.279 1.00 . A A . 166 GLY N 1 1
3 6380 1 1 119 GLY O O 20.695 27.261 45.734 1.00 . A A . 166 GLY O 1 1
3 6381 1 1 120 VAL C C 22.705 29.178 48.697 1.00 . A A . 167 VAL C 1 1
3 6382 1 1 120 VAL CA C 21.762 29.197 47.485 1.00 . A A . 167 VAL CA 1 1
3 6383 1 1 120 VAL CB C 21.215 30.601 47.125 1.00 . A A . 167 VAL CB 1 1
3 6384 1 1 120 VAL CG1 C 19.939 31.018 47.859 1.00 . A A . 167 VAL CG1 1 1
3 6385 1 1 120 VAL CG2 C 22.226 31.720 47.325 1.00 . A A . 167 VAL CG2 1 1
3 6386 1 1 120 VAL H H 20.162 28.352 48.627 1.00 . A A . 167 VAL H 1 1
3 6387 1 1 120 VAL HA H 22.332 28.844 46.627 1.00 . A A . 167 VAL HA 1 1
3 6388 1 1 120 VAL HB H 20.975 30.582 46.064 1.00 . A A . 167 VAL HB 1 1
3 6389 1 1 120 VAL HG11 H 19.675 32.041 47.589 1.00 . A A . 167 VAL HG11 1 1
3 6390 1 1 120 VAL HG12 H 19.119 30.376 47.544 1.00 . A A . 167 VAL HG12 1 1
3 6391 1 1 120 VAL HG13 H 20.078 30.950 48.938 1.00 . A A . 167 VAL HG13 1 1
3 6392 1 1 120 VAL HG21 H 21.840 32.632 46.871 1.00 . A A . 167 VAL HG21 1 1
3 6393 1 1 120 VAL HG22 H 22.388 31.894 48.388 1.00 . A A . 167 VAL HG22 1 1
3 6394 1 1 120 VAL HG23 H 23.165 31.467 46.844 1.00 . A A . 167 VAL HG23 1 1
3 6395 1 1 120 VAL N N 20.646 28.269 47.743 1.00 . A A . 167 VAL N 1 1
3 6396 1 1 120 VAL O O 22.282 29.187 49.855 1.00 . A A . 167 VAL O 1 1
3 6397 1 1 121 GLY C C 26.042 27.700 48.739 1.00 . A A . 168 GLY C 1 1
3 6398 1 1 121 GLY CA C 25.087 28.739 49.350 1.00 . A A . 168 GLY CA 1 1
3 6399 1 1 121 GLY H H 24.264 29.119 47.440 1.00 . A A . 168 GLY H 1 1
3 6400 1 1 121 GLY HA2 H 25.656 29.635 49.593 1.00 . A A . 168 GLY HA2 1 1
3 6401 1 1 121 GLY HA3 H 24.681 28.328 50.275 1.00 . A A . 168 GLY HA3 1 1
3 6402 1 1 121 GLY N N 24.006 29.088 48.417 1.00 . A A . 168 GLY N 1 1
3 6403 1 1 121 GLY O O 25.698 27.038 47.753 1.00 . A A . 168 GLY O 1 1
3 6404 1 1 122 ASN C C 27.813 25.181 48.619 1.00 . A A . 169 ASN C 1 1
3 6405 1 1 122 ASN CA C 28.283 26.647 48.755 1.00 . A A . 169 ASN CA 1 1
3 6406 1 1 122 ASN CB C 29.573 26.766 49.593 1.00 . A A . 169 ASN CB 1 1
3 6407 1 1 122 ASN CG C 29.538 26.099 50.964 1.00 . A A . 169 ASN CG 1 1
3 6408 1 1 122 ASN H H 27.469 28.093 50.122 1.00 . A A . 169 ASN H 1 1
3 6409 1 1 122 ASN HA H 28.520 26.991 47.747 1.00 . A A . 169 ASN HA 1 1
3 6410 1 1 122 ASN HB2 H 30.381 26.323 49.015 1.00 . A A . 169 ASN HB2 1 1
3 6411 1 1 122 ASN HB3 H 29.826 27.816 49.734 1.00 . A A . 169 ASN HB3 1 1
3 6412 1 1 122 ASN HD21 H 31.347 25.235 50.685 1.00 . A A . 169 ASN HD21 1 1
3 6413 1 1 122 ASN HD22 H 30.643 25.073 52.282 1.00 . A A . 169 ASN HD22 1 1
3 6414 1 1 122 ASN N N 27.247 27.542 49.297 1.00 . A A . 169 ASN N 1 1
3 6415 1 1 122 ASN ND2 N 30.557 25.340 51.304 1.00 . A A . 169 ASN ND2 1 1
3 6416 1 1 122 ASN O O 28.118 24.527 47.619 1.00 . A A . 169 ASN O 1 1
3 6417 1 1 122 ASN OD1 O 28.618 26.277 51.750 1.00 . A A . 169 ASN OD1 1 1
3 6418 1 1 123 ALA C C 25.466 23.069 48.379 1.00 . A A . 170 ALA C 1 1
3 6419 1 1 123 ALA CA C 26.448 23.326 49.539 1.00 . A A . 170 ALA CA 1 1
3 6420 1 1 123 ALA CB C 25.772 23.081 50.893 1.00 . A A . 170 ALA CB 1 1
3 6421 1 1 123 ALA H H 26.739 25.285 50.333 1.00 . A A . 170 ALA H 1 1
3 6422 1 1 123 ALA HA H 27.273 22.621 49.426 1.00 . A A . 170 ALA HA 1 1
3 6423 1 1 123 ALA HB1 H 25.409 22.055 50.944 1.00 . A A . 170 ALA HB1 1 1
3 6424 1 1 123 ALA HB2 H 26.491 23.240 51.700 1.00 . A A . 170 ALA HB2 1 1
3 6425 1 1 123 ALA HB3 H 24.929 23.762 51.021 1.00 . A A . 170 ALA HB3 1 1
3 6426 1 1 123 ALA N N 26.996 24.685 49.554 1.00 . A A . 170 ALA N 1 1
3 6427 1 1 123 ALA O O 25.222 21.915 48.011 1.00 . A A . 170 ALA O 1 1
3 6428 1 1 124 TYR C C 24.748 24.264 45.280 1.00 . A A . 171 TYR C 1 1
3 6429 1 1 124 TYR CA C 24.023 24.054 46.620 1.00 . A A . 171 TYR CA 1 1
3 6430 1 1 124 TYR CB C 22.889 25.072 46.787 1.00 . A A . 171 TYR CB 1 1
3 6431 1 1 124 TYR CD1 C 22.230 25.679 49.142 1.00 . A A . 171 TYR CD1 1 1
3 6432 1 1 124 TYR CD2 C 21.030 23.869 48.042 1.00 . A A . 171 TYR CD2 1 1
3 6433 1 1 124 TYR CE1 C 21.430 25.517 50.288 1.00 . A A . 171 TYR CE1 1 1
3 6434 1 1 124 TYR CE2 C 20.221 23.707 49.184 1.00 . A A . 171 TYR CE2 1 1
3 6435 1 1 124 TYR CG C 22.031 24.860 48.018 1.00 . A A . 171 TYR CG 1 1
3 6436 1 1 124 TYR CZ C 20.419 24.532 50.311 1.00 . A A . 171 TYR CZ 1 1
3 6437 1 1 124 TYR H H 25.134 25.047 48.142 1.00 . A A . 171 TYR H 1 1
3 6438 1 1 124 TYR HA H 23.565 23.065 46.577 1.00 . A A . 171 TYR HA 1 1
3 6439 1 1 124 TYR HB2 H 23.310 26.077 46.815 1.00 . A A . 171 TYR HB2 1 1
3 6440 1 1 124 TYR HB3 H 22.241 25.017 45.914 1.00 . A A . 171 TYR HB3 1 1
3 6441 1 1 124 TYR HD1 H 23.000 26.438 49.118 1.00 . A A . 171 TYR HD1 1 1
3 6442 1 1 124 TYR HD2 H 20.870 23.244 47.178 1.00 . A A . 171 TYR HD2 1 1
3 6443 1 1 124 TYR HE1 H 21.593 26.141 51.150 1.00 . A A . 171 TYR HE1 1 1
3 6444 1 1 124 TYR HE2 H 19.437 22.965 49.196 1.00 . A A . 171 TYR HE2 1 1
3 6445 1 1 124 TYR HH H 19.691 25.157 51.996 1.00 . A A . 171 TYR HH 1 1
3 6446 1 1 124 TYR N N 24.907 24.127 47.785 1.00 . A A . 171 TYR N 1 1
3 6447 1 1 124 TYR O O 24.165 24.004 44.226 1.00 . A A . 171 TYR O 1 1
3 6448 1 1 124 TYR OH O 19.631 24.379 51.410 1.00 . A A . 171 TYR OH 1 1
3 6449 1 1 125 ALA C C 26.993 23.955 43.122 1.00 . A A . 172 ALA C 1 1
3 6450 1 1 125 ALA CA C 26.742 25.127 44.094 1.00 . A A . 172 ALA CA 1 1
3 6451 1 1 125 ALA CB C 28.039 25.837 44.501 1.00 . A A . 172 ALA CB 1 1
3 6452 1 1 125 ALA H H 26.430 24.921 46.194 1.00 . A A . 172 ALA H 1 1
3 6453 1 1 125 ALA HA H 26.144 25.858 43.561 1.00 . A A . 172 ALA HA 1 1
3 6454 1 1 125 ALA HB1 H 28.551 26.212 43.612 1.00 . A A . 172 ALA HB1 1 1
3 6455 1 1 125 ALA HB2 H 27.819 26.678 45.157 1.00 . A A . 172 ALA HB2 1 1
3 6456 1 1 125 ALA HB3 H 28.697 25.143 45.019 1.00 . A A . 172 ALA HB3 1 1
3 6457 1 1 125 ALA N N 25.999 24.742 45.296 1.00 . A A . 172 ALA N 1 1
3 6458 1 1 125 ALA O O 27.263 22.829 43.548 1.00 . A A . 172 ALA O 1 1
3 6459 1 1 126 GLU C C 28.246 24.055 39.743 1.00 . A A . 173 GLU C 1 1
3 6460 1 1 126 GLU CA C 27.287 23.348 40.707 1.00 . A A . 173 GLU CA 1 1
3 6461 1 1 126 GLU CB C 26.044 22.903 39.911 1.00 . A A . 173 GLU CB 1 1
3 6462 1 1 126 GLU CD C 25.461 20.647 40.979 1.00 . A A . 173 GLU CD 1 1
3 6463 1 1 126 GLU CG C 25.008 22.088 40.700 1.00 . A A . 173 GLU CG 1 1
3 6464 1 1 126 GLU H H 26.785 25.215 41.565 1.00 . A A . 173 GLU H 1 1
3 6465 1 1 126 GLU HA H 27.797 22.460 41.084 1.00 . A A . 173 GLU HA 1 1
3 6466 1 1 126 GLU HB2 H 25.577 23.798 39.513 1.00 . A A . 173 GLU HB2 1 1
3 6467 1 1 126 GLU HB3 H 26.357 22.320 39.046 1.00 . A A . 173 GLU HB3 1 1
3 6468 1 1 126 GLU HG2 H 24.767 22.599 41.635 1.00 . A A . 173 GLU HG2 1 1
3 6469 1 1 126 GLU HG3 H 24.090 22.046 40.111 1.00 . A A . 173 GLU HG3 1 1
3 6470 1 1 126 GLU N N 26.942 24.242 41.821 1.00 . A A . 173 GLU N 1 1
3 6471 1 1 126 GLU O O 28.323 25.282 39.691 1.00 . A A . 173 GLU O 1 1
3 6472 1 1 126 GLU OE1 O 26.051 19.980 40.091 1.00 . A A . 173 GLU OE1 1 1
3 6473 1 1 126 GLU OE2 O 25.241 20.171 42.119 1.00 . A A . 173 GLU OE2 1 1
3 6474 1 1 127 ASP C C 29.287 24.544 36.884 1.00 . A A . 174 ASP C 1 1
3 6475 1 1 127 ASP CA C 29.950 23.682 37.983 1.00 . A A . 174 ASP CA 1 1
3 6476 1 1 127 ASP CB C 30.654 22.428 37.438 1.00 . A A . 174 ASP CB 1 1
3 6477 1 1 127 ASP CG C 31.855 22.711 36.533 1.00 . A A . 174 ASP CG 1 1
3 6478 1 1 127 ASP H H 28.726 22.276 38.971 1.00 . A A . 174 ASP H 1 1
3 6479 1 1 127 ASP HA H 30.704 24.256 38.514 1.00 . A A . 174 ASP HA 1 1
3 6480 1 1 127 ASP HB2 H 31.004 21.839 38.286 1.00 . A A . 174 ASP HB2 1 1
3 6481 1 1 127 ASP HB3 H 29.935 21.825 36.885 1.00 . A A . 174 ASP HB3 1 1
3 6482 1 1 127 ASP N N 28.940 23.257 38.942 1.00 . A A . 174 ASP N 1 1
3 6483 1 1 127 ASP O O 28.358 24.095 36.197 1.00 . A A . 174 ASP O 1 1
3 6484 1 1 127 ASP OD1 O 32.575 21.732 36.207 1.00 . A A . 174 ASP OD1 1 1
3 6485 1 1 127 ASP OD2 O 32.082 23.882 36.159 1.00 . A A . 174 ASP OD2 1 1
3 6486 1 1 128 PRO C C 29.979 26.504 34.360 1.00 . A A . 175 PRO C 1 1
3 6487 1 1 128 PRO CA C 29.224 26.699 35.687 1.00 . A A . 175 PRO CA 1 1
3 6488 1 1 128 PRO CB C 29.402 28.106 36.262 1.00 . A A . 175 PRO CB 1 1
3 6489 1 1 128 PRO CD C 30.603 26.521 37.615 1.00 . A A . 175 PRO CD 1 1
3 6490 1 1 128 PRO CG C 30.669 27.953 37.092 1.00 . A A . 175 PRO CG 1 1
3 6491 1 1 128 PRO HA H 28.163 26.536 35.518 1.00 . A A . 175 PRO HA 1 1
3 6492 1 1 128 PRO HB2 H 29.514 28.861 35.483 1.00 . A A . 175 PRO HB2 1 1
3 6493 1 1 128 PRO HB3 H 28.562 28.347 36.915 1.00 . A A . 175 PRO HB3 1 1
3 6494 1 1 128 PRO HD2 H 31.589 26.065 37.565 1.00 . A A . 175 PRO HD2 1 1
3 6495 1 1 128 PRO HD3 H 30.207 26.475 38.631 1.00 . A A . 175 PRO HD3 1 1
3 6496 1 1 128 PRO HG2 H 31.510 28.016 36.417 1.00 . A A . 175 PRO HG2 1 1
3 6497 1 1 128 PRO HG3 H 30.748 28.700 37.882 1.00 . A A . 175 PRO HG3 1 1
3 6498 1 1 128 PRO N N 29.704 25.812 36.729 1.00 . A A . 175 PRO N 1 1
3 6499 1 1 128 PRO O O 29.436 26.870 33.326 1.00 . A A . 175 PRO O 1 1
3 6500 1 1 129 LYS C C 31.245 25.039 31.966 1.00 . A A . 176 LYS C 1 1
3 6501 1 1 129 LYS CA C 31.997 25.762 33.096 1.00 . A A . 176 LYS CA 1 1
3 6502 1 1 129 LYS CB C 33.351 25.091 33.435 1.00 . A A . 176 LYS CB 1 1
3 6503 1 1 129 LYS CD C 34.599 24.927 31.220 1.00 . A A . 176 LYS CD 1 1
3 6504 1 1 129 LYS CE C 35.628 25.583 30.293 1.00 . A A . 176 LYS CE 1 1
3 6505 1 1 129 LYS CG C 34.511 25.617 32.580 1.00 . A A . 176 LYS CG 1 1
3 6506 1 1 129 LYS H H 31.533 25.463 35.177 1.00 . A A . 176 LYS H 1 1
3 6507 1 1 129 LYS HA H 32.202 26.763 32.719 1.00 . A A . 176 LYS HA 1 1
3 6508 1 1 129 LYS HB2 H 33.589 25.273 34.481 1.00 . A A . 176 LYS HB2 1 1
3 6509 1 1 129 LYS HB3 H 33.304 24.012 33.327 1.00 . A A . 176 LYS HB3 1 1
3 6510 1 1 129 LYS HD2 H 34.878 23.896 31.410 1.00 . A A . 176 LYS HD2 1 1
3 6511 1 1 129 LYS HD3 H 33.633 24.951 30.726 1.00 . A A . 176 LYS HD3 1 1
3 6512 1 1 129 LYS HE2 H 35.329 26.617 30.102 1.00 . A A . 176 LYS HE2 1 1
3 6513 1 1 129 LYS HE3 H 36.601 25.587 30.792 1.00 . A A . 176 LYS HE3 1 1
3 6514 1 1 129 LYS HG2 H 34.396 26.688 32.442 1.00 . A A . 176 LYS HG2 1 1
3 6515 1 1 129 LYS HG3 H 35.439 25.425 33.119 1.00 . A A . 176 LYS HG3 1 1
3 6516 1 1 129 LYS HZ1 H 34.850 24.823 28.511 1.00 . A A . 176 LYS HZ1 1 1
3 6517 1 1 129 LYS HZ2 H 36.029 23.885 29.194 1.00 . A A . 176 LYS HZ2 1 1
3 6518 1 1 129 LYS HZ3 H 36.459 25.261 28.427 1.00 . A A . 176 LYS HZ3 1 1
3 6519 1 1 129 LYS N N 31.185 25.910 34.326 1.00 . A A . 176 LYS N 1 1
3 6520 1 1 129 LYS NZ N 35.739 24.845 29.012 1.00 . A A . 176 LYS NZ 1 1
3 6521 1 1 129 LYS O O 31.135 25.624 30.881 1.00 . A A . 176 LYS O 1 1
3 6522 1 1 130 PRO C C 28.514 23.780 30.944 1.00 . A A . 177 PRO C 1 1
3 6523 1 1 130 PRO CA C 29.885 23.137 31.173 1.00 . A A . 177 PRO CA 1 1
3 6524 1 1 130 PRO CB C 29.773 21.700 31.691 1.00 . A A . 177 PRO CB 1 1
3 6525 1 1 130 PRO CD C 30.687 23.073 33.430 1.00 . A A . 177 PRO CD 1 1
3 6526 1 1 130 PRO CG C 29.783 21.863 33.209 1.00 . A A . 177 PRO CG 1 1
3 6527 1 1 130 PRO HA H 30.417 23.141 30.224 1.00 . A A . 177 PRO HA 1 1
3 6528 1 1 130 PRO HB2 H 28.867 21.202 31.342 1.00 . A A . 177 PRO HB2 1 1
3 6529 1 1 130 PRO HB3 H 30.657 21.138 31.387 1.00 . A A . 177 PRO HB3 1 1
3 6530 1 1 130 PRO HD2 H 30.297 23.637 34.276 1.00 . A A . 177 PRO HD2 1 1
3 6531 1 1 130 PRO HD3 H 31.716 22.775 33.638 1.00 . A A . 177 PRO HD3 1 1
3 6532 1 1 130 PRO HG2 H 28.776 22.087 33.563 1.00 . A A . 177 PRO HG2 1 1
3 6533 1 1 130 PRO HG3 H 30.170 20.978 33.708 1.00 . A A . 177 PRO HG3 1 1
3 6534 1 1 130 PRO N N 30.659 23.844 32.193 1.00 . A A . 177 PRO N 1 1
3 6535 1 1 130 PRO O O 27.985 23.723 29.834 1.00 . A A . 177 PRO O 1 1
3 6536 1 1 131 PHE C C 26.914 26.551 31.004 1.00 . A A . 178 PHE C 1 1
3 6537 1 1 131 PHE CA C 26.787 25.297 31.875 1.00 . A A . 178 PHE CA 1 1
3 6538 1 1 131 PHE CB C 26.228 25.563 33.282 1.00 . A A . 178 PHE CB 1 1
3 6539 1 1 131 PHE CD1 C 23.933 26.646 33.257 1.00 . A A . 178 PHE CD1 1 1
3 6540 1 1 131 PHE CD2 C 25.895 28.055 33.568 1.00 . A A . 178 PHE CD2 1 1
3 6541 1 1 131 PHE CE1 C 23.114 27.787 33.306 1.00 . A A . 178 PHE CE1 1 1
3 6542 1 1 131 PHE CE2 C 25.075 29.197 33.586 1.00 . A A . 178 PHE CE2 1 1
3 6543 1 1 131 PHE CG C 25.326 26.777 33.394 1.00 . A A . 178 PHE CG 1 1
3 6544 1 1 131 PHE CZ C 23.682 29.061 33.478 1.00 . A A . 178 PHE CZ 1 1
3 6545 1 1 131 PHE H H 28.516 24.521 32.812 1.00 . A A . 178 PHE H 1 1
3 6546 1 1 131 PHE HA H 26.027 24.702 31.363 1.00 . A A . 178 PHE HA 1 1
3 6547 1 1 131 PHE HB2 H 25.691 24.673 33.612 1.00 . A A . 178 PHE HB2 1 1
3 6548 1 1 131 PHE HB3 H 27.067 25.711 33.962 1.00 . A A . 178 PHE HB3 1 1
3 6549 1 1 131 PHE HD1 H 23.488 25.673 33.098 1.00 . A A . 178 PHE HD1 1 1
3 6550 1 1 131 PHE HD2 H 26.966 28.161 33.646 1.00 . A A . 178 PHE HD2 1 1
3 6551 1 1 131 PHE HE1 H 22.044 27.688 33.199 1.00 . A A . 178 PHE HE1 1 1
3 6552 1 1 131 PHE HE2 H 25.515 30.180 33.664 1.00 . A A . 178 PHE HE2 1 1
3 6553 1 1 131 PHE HZ H 23.045 29.934 33.514 1.00 . A A . 178 PHE HZ 1 1
3 6554 1 1 131 PHE N N 27.976 24.455 31.963 1.00 . A A . 178 PHE N 1 1
3 6555 1 1 131 PHE O O 25.923 27.058 30.494 1.00 . A A . 178 PHE O 1 1
3 6556 1 1 132 ILE C C 28.755 27.655 28.498 1.00 . A A . 179 ILE C 1 1
3 6557 1 1 132 ILE CA C 28.480 28.137 29.921 1.00 . A A . 179 ILE CA 1 1
3 6558 1 1 132 ILE CB C 29.657 28.921 30.525 1.00 . A A . 179 ILE CB 1 1
3 6559 1 1 132 ILE CD1 C 30.144 30.549 32.493 1.00 . A A . 179 ILE CD1 1 1
3 6560 1 1 132 ILE CG1 C 29.118 29.701 31.740 1.00 . A A . 179 ILE CG1 1 1
3 6561 1 1 132 ILE CG2 C 30.269 29.878 29.495 1.00 . A A . 179 ILE CG2 1 1
3 6562 1 1 132 ILE H H 28.888 26.656 31.381 1.00 . A A . 179 ILE H 1 1
3 6563 1 1 132 ILE HA H 27.632 28.810 29.861 1.00 . A A . 179 ILE HA 1 1
3 6564 1 1 132 ILE HB H 30.417 28.214 30.866 1.00 . A A . 179 ILE HB 1 1
3 6565 1 1 132 ILE HD11 H 31.031 29.956 32.716 1.00 . A A . 179 ILE HD11 1 1
3 6566 1 1 132 ILE HD12 H 30.413 31.417 31.892 1.00 . A A . 179 ILE HD12 1 1
3 6567 1 1 132 ILE HD13 H 29.706 30.902 33.425 1.00 . A A . 179 ILE HD13 1 1
3 6568 1 1 132 ILE HG12 H 28.300 30.339 31.419 1.00 . A A . 179 ILE HG12 1 1
3 6569 1 1 132 ILE HG13 H 28.702 28.985 32.438 1.00 . A A . 179 ILE HG13 1 1
3 6570 1 1 132 ILE HG21 H 30.684 29.335 28.646 1.00 . A A . 179 ILE HG21 1 1
3 6571 1 1 132 ILE HG22 H 29.499 30.558 29.123 1.00 . A A . 179 ILE HG22 1 1
3 6572 1 1 132 ILE HG23 H 31.087 30.439 29.940 1.00 . A A . 179 ILE HG23 1 1
3 6573 1 1 132 ILE N N 28.142 27.030 30.810 1.00 . A A . 179 ILE N 1 1
3 6574 1 1 132 ILE O O 28.295 28.262 27.540 1.00 . A A . 179 ILE O 1 1
3 6575 1 1 133 ASP C C 28.642 25.554 26.107 1.00 . A A . 180 ASP C 1 1
3 6576 1 1 133 ASP CA C 29.814 25.987 27.022 1.00 . A A . 180 ASP CA 1 1
3 6577 1 1 133 ASP CB C 30.924 24.931 27.169 1.00 . A A . 180 ASP CB 1 1
3 6578 1 1 133 ASP CG C 32.322 25.511 27.439 1.00 . A A . 180 ASP CG 1 1
3 6579 1 1 133 ASP H H 29.784 26.076 29.186 1.00 . A A . 180 ASP H 1 1
3 6580 1 1 133 ASP HA H 30.256 26.812 26.461 1.00 . A A . 180 ASP HA 1 1
3 6581 1 1 133 ASP HB2 H 30.651 24.251 27.979 1.00 . A A . 180 ASP HB2 1 1
3 6582 1 1 133 ASP HB3 H 30.982 24.355 26.246 1.00 . A A . 180 ASP HB3 1 1
3 6583 1 1 133 ASP N N 29.455 26.533 28.345 1.00 . A A . 180 ASP N 1 1
3 6584 1 1 133 ASP O O 28.799 25.396 24.893 1.00 . A A . 180 ASP O 1 1
3 6585 1 1 133 ASP OD1 O 33.252 24.712 27.715 1.00 . A A . 180 ASP OD1 1 1
3 6586 1 1 133 ASP OD2 O 32.532 26.748 27.371 1.00 . A A . 180 ASP OD2 1 1
3 6587 1 1 134 GLN C C 25.336 26.483 25.741 1.00 . A A . 181 GLN C 1 1
3 6588 1 1 134 GLN CA C 26.142 25.203 26.073 1.00 . A A . 181 GLN CA 1 1
3 6589 1 1 134 GLN CB C 25.313 24.325 27.030 1.00 . A A . 181 GLN CB 1 1
3 6590 1 1 134 GLN CD C 23.620 25.195 28.821 1.00 . A A . 181 GLN CD 1 1
3 6591 1 1 134 GLN CG C 25.074 25.002 28.395 1.00 . A A . 181 GLN CG 1 1
3 6592 1 1 134 GLN H H 27.458 25.564 27.706 1.00 . A A . 181 GLN H 1 1
3 6593 1 1 134 GLN HA H 26.290 24.650 25.146 1.00 . A A . 181 GLN HA 1 1
3 6594 1 1 134 GLN HB2 H 24.369 24.087 26.547 1.00 . A A . 181 GLN HB2 1 1
3 6595 1 1 134 GLN HB3 H 25.850 23.396 27.206 1.00 . A A . 181 GLN HB3 1 1
3 6596 1 1 134 GLN HE21 H 24.145 26.627 30.143 1.00 . A A . 181 GLN HE21 1 1
3 6597 1 1 134 GLN HE22 H 22.418 26.260 30.036 1.00 . A A . 181 GLN HE22 1 1
3 6598 1 1 134 GLN HG2 H 25.587 24.424 29.158 1.00 . A A . 181 GLN HG2 1 1
3 6599 1 1 134 GLN HG3 H 25.530 25.987 28.379 1.00 . A A . 181 GLN HG3 1 1
3 6600 1 1 134 GLN N N 27.453 25.436 26.704 1.00 . A A . 181 GLN N 1 1
3 6601 1 1 134 GLN NE2 N 23.375 26.102 29.736 1.00 . A A . 181 GLN NE2 1 1
3 6602 1 1 134 GLN O O 24.231 26.386 25.194 1.00 . A A . 181 GLN O 1 1
3 6603 1 1 134 GLN OE1 O 22.688 24.572 28.333 1.00 . A A . 181 GLN OE1 1 1
3 6604 1 1 135 LEU C C 25.115 29.476 24.566 1.00 . A A . 182 LEU C 1 1
3 6605 1 1 135 LEU CA C 25.079 28.943 26.010 1.00 . A A . 182 LEU CA 1 1
3 6606 1 1 135 LEU CB C 25.640 29.997 26.990 1.00 . A A . 182 LEU CB 1 1
3 6607 1 1 135 LEU CD1 C 25.985 30.810 29.323 1.00 . A A . 182 LEU CD1 1 1
3 6608 1 1 135 LEU CD2 C 23.864 29.675 28.815 1.00 . A A . 182 LEU CD2 1 1
3 6609 1 1 135 LEU CG C 25.353 29.710 28.471 1.00 . A A . 182 LEU CG 1 1
3 6610 1 1 135 LEU H H 26.701 27.686 26.611 1.00 . A A . 182 LEU H 1 1
3 6611 1 1 135 LEU HA H 24.034 28.758 26.255 1.00 . A A . 182 LEU HA 1 1
3 6612 1 1 135 LEU HB2 H 26.716 30.071 26.849 1.00 . A A . 182 LEU HB2 1 1
3 6613 1 1 135 LEU HB3 H 25.242 30.982 26.755 1.00 . A A . 182 LEU HB3 1 1
3 6614 1 1 135 LEU HD11 H 25.898 30.555 30.382 1.00 . A A . 182 LEU HD11 1 1
3 6615 1 1 135 LEU HD12 H 25.476 31.751 29.123 1.00 . A A . 182 LEU HD12 1 1
3 6616 1 1 135 LEU HD13 H 27.039 30.917 29.071 1.00 . A A . 182 LEU HD13 1 1
3 6617 1 1 135 LEU HD21 H 23.741 29.565 29.893 1.00 . A A . 182 LEU HD21 1 1
3 6618 1 1 135 LEU HD22 H 23.383 28.823 28.336 1.00 . A A . 182 LEU HD22 1 1
3 6619 1 1 135 LEU HD23 H 23.385 30.598 28.494 1.00 . A A . 182 LEU HD23 1 1
3 6620 1 1 135 LEU HG H 25.794 28.755 28.724 1.00 . A A . 182 LEU HG 1 1
3 6621 1 1 135 LEU N N 25.798 27.668 26.157 1.00 . A A . 182 LEU N 1 1
3 6622 1 1 135 LEU O O 26.072 29.219 23.832 1.00 . A A . 182 LEU O 1 1
3 6623 1 1 136 PRO C C 25.108 31.762 22.353 1.00 . A A . 183 PRO C 1 1
3 6624 1 1 136 PRO CA C 23.994 30.791 22.785 1.00 . A A . 183 PRO CA 1 1
3 6625 1 1 136 PRO CB C 22.626 31.472 22.752 1.00 . A A . 183 PRO CB 1 1
3 6626 1 1 136 PRO CD C 23.016 30.761 24.981 1.00 . A A . 183 PRO CD 1 1
3 6627 1 1 136 PRO CG C 22.391 31.904 24.198 1.00 . A A . 183 PRO CG 1 1
3 6628 1 1 136 PRO HA H 23.990 29.950 22.089 1.00 . A A . 183 PRO HA 1 1
3 6629 1 1 136 PRO HB2 H 22.607 32.319 22.068 1.00 . A A . 183 PRO HB2 1 1
3 6630 1 1 136 PRO HB3 H 21.869 30.737 22.478 1.00 . A A . 183 PRO HB3 1 1
3 6631 1 1 136 PRO HD2 H 23.342 31.119 25.954 1.00 . A A . 183 PRO HD2 1 1
3 6632 1 1 136 PRO HD3 H 22.294 29.957 25.122 1.00 . A A . 183 PRO HD3 1 1
3 6633 1 1 136 PRO HG2 H 22.927 32.833 24.402 1.00 . A A . 183 PRO HG2 1 1
3 6634 1 1 136 PRO HG3 H 21.335 32.005 24.431 1.00 . A A . 183 PRO HG3 1 1
3 6635 1 1 136 PRO N N 24.123 30.290 24.158 1.00 . A A . 183 PRO N 1 1
3 6636 1 1 136 PRO O O 25.386 31.876 21.158 1.00 . A A . 183 PRO O 1 1
3 6637 1 1 137 ASP C C 28.219 32.586 23.900 1.00 . A A . 184 ASP C 1 1
3 6638 1 1 137 ASP CA C 27.015 33.186 23.139 1.00 . A A . 184 ASP CA 1 1
3 6639 1 1 137 ASP CB C 26.815 34.696 23.402 1.00 . A A . 184 ASP CB 1 1
3 6640 1 1 137 ASP CG C 26.057 35.451 22.308 1.00 . A A . 184 ASP CG 1 1
3 6641 1 1 137 ASP H H 25.406 32.343 24.246 1.00 . A A . 184 ASP H 1 1
3 6642 1 1 137 ASP HA H 27.317 33.096 22.093 1.00 . A A . 184 ASP HA 1 1
3 6643 1 1 137 ASP HB2 H 26.332 34.836 24.367 1.00 . A A . 184 ASP HB2 1 1
3 6644 1 1 137 ASP HB3 H 27.788 35.172 23.467 1.00 . A A . 184 ASP HB3 1 1
3 6645 1 1 137 ASP N N 25.751 32.445 23.305 1.00 . A A . 184 ASP N 1 1
3 6646 1 1 137 ASP O O 29.280 33.200 23.993 1.00 . A A . 184 ASP O 1 1
3 6647 1 1 137 ASP OD1 O 25.189 36.294 22.631 1.00 . A A . 184 ASP OD1 1 1
3 6648 1 1 137 ASP OD2 O 26.339 35.243 21.103 1.00 . A A . 184 ASP OD2 1 1
3 6649 1 1 138 GLY C C 29.356 31.681 26.592 1.00 . A A . 185 GLY C 1 1
3 6650 1 1 138 GLY CA C 29.048 30.802 25.381 1.00 . A A . 185 GLY CA 1 1
3 6651 1 1 138 GLY H H 27.208 30.873 24.347 1.00 . A A . 185 GLY H 1 1
3 6652 1 1 138 GLY HA2 H 28.719 29.822 25.715 1.00 . A A . 185 GLY HA2 1 1
3 6653 1 1 138 GLY HA3 H 29.961 30.674 24.811 1.00 . A A . 185 GLY HA3 1 1
3 6654 1 1 138 GLY N N 28.052 31.402 24.502 1.00 . A A . 185 GLY N 1 1
3 6655 1 1 138 GLY O O 28.492 32.382 27.123 1.00 . A A . 185 GLY O 1 1
3 6656 1 1 139 GLU C C 30.890 34.102 27.722 1.00 . A A . 186 GLU C 1 1
3 6657 1 1 139 GLU CA C 31.185 32.622 27.992 1.00 . A A . 186 GLU CA 1 1
3 6658 1 1 139 GLU CB C 32.681 32.354 28.153 1.00 . A A . 186 GLU CB 1 1
3 6659 1 1 139 GLU CD C 34.280 31.295 26.374 1.00 . A A . 186 GLU CD 1 1
3 6660 1 1 139 GLU CG C 33.458 32.515 26.837 1.00 . A A . 186 GLU CG 1 1
3 6661 1 1 139 GLU H H 31.247 31.020 26.562 1.00 . A A . 186 GLU H 1 1
3 6662 1 1 139 GLU HA H 30.752 32.425 28.956 1.00 . A A . 186 GLU HA 1 1
3 6663 1 1 139 GLU HB2 H 33.084 33.050 28.889 1.00 . A A . 186 GLU HB2 1 1
3 6664 1 1 139 GLU HB3 H 32.806 31.356 28.568 1.00 . A A . 186 GLU HB3 1 1
3 6665 1 1 139 GLU HG2 H 32.782 32.774 26.022 1.00 . A A . 186 GLU HG2 1 1
3 6666 1 1 139 GLU HG3 H 34.074 33.389 26.982 1.00 . A A . 186 GLU HG3 1 1
3 6667 1 1 139 GLU N N 30.628 31.705 26.981 1.00 . A A . 186 GLU N 1 1
3 6668 1 1 139 GLU O O 30.685 34.874 28.656 1.00 . A A . 186 GLU O 1 1
3 6669 1 1 139 GLU OE1 O 34.910 31.391 25.298 1.00 . A A . 186 GLU OE1 1 1
3 6670 1 1 139 GLU OE2 O 34.244 30.208 27.009 1.00 . A A . 186 GLU OE2 1 1
3 6671 1 1 140 ARG C C 28.990 36.240 26.411 1.00 . A A . 187 ARG C 1 1
3 6672 1 1 140 ARG CA C 30.433 35.862 26.046 1.00 . A A . 187 ARG CA 1 1
3 6673 1 1 140 ARG CB C 30.686 36.064 24.540 1.00 . A A . 187 ARG CB 1 1
3 6674 1 1 140 ARG CD C 32.168 35.627 22.500 1.00 . A A . 187 ARG CD 1 1
3 6675 1 1 140 ARG CG C 31.956 35.378 23.998 1.00 . A A . 187 ARG CG 1 1
3 6676 1 1 140 ARG CZ C 30.820 34.037 21.099 1.00 . A A . 187 ARG CZ 1 1
3 6677 1 1 140 ARG H H 30.802 33.757 25.749 1.00 . A A . 187 ARG H 1 1
3 6678 1 1 140 ARG HA H 31.086 36.543 26.597 1.00 . A A . 187 ARG HA 1 1
3 6679 1 1 140 ARG HB2 H 29.825 35.689 23.994 1.00 . A A . 187 ARG HB2 1 1
3 6680 1 1 140 ARG HB3 H 30.754 37.136 24.344 1.00 . A A . 187 ARG HB3 1 1
3 6681 1 1 140 ARG HD2 H 32.342 36.694 22.344 1.00 . A A . 187 ARG HD2 1 1
3 6682 1 1 140 ARG HD3 H 33.061 35.090 22.180 1.00 . A A . 187 ARG HD3 1 1
3 6683 1 1 140 ARG HE H 30.291 35.896 21.521 1.00 . A A . 187 ARG HE 1 1
3 6684 1 1 140 ARG HG2 H 32.824 35.749 24.544 1.00 . A A . 187 ARG HG2 1 1
3 6685 1 1 140 ARG HG3 H 31.889 34.299 24.145 1.00 . A A . 187 ARG HG3 1 1
3 6686 1 1 140 ARG HH11 H 32.367 33.021 21.915 1.00 . A A . 187 ARG HH11 1 1
3 6687 1 1 140 ARG HH12 H 31.513 32.232 20.609 1.00 . A A . 187 ARG HH12 1 1
3 6688 1 1 140 ARG HH21 H 29.160 34.641 20.145 1.00 . A A . 187 ARG HH21 1 1
3 6689 1 1 140 ARG HH22 H 29.561 32.946 19.986 1.00 . A A . 187 ARG HH22 1 1
3 6690 1 1 140 ARG N N 30.751 34.485 26.453 1.00 . A A . 187 ARG N 1 1
3 6691 1 1 140 ARG NE N 31.011 35.202 21.688 1.00 . A A . 187 ARG NE 1 1
3 6692 1 1 140 ARG NH1 N 31.622 33.018 21.232 1.00 . A A . 187 ARG NH1 1 1
3 6693 1 1 140 ARG NH2 N 29.785 33.872 20.328 1.00 . A A . 187 ARG NH2 1 1
3 6694 1 1 140 ARG O O 28.670 37.420 26.479 1.00 . A A . 187 ARG O 1 1
3 6695 1 1 141 SER C C 26.798 36.098 28.698 1.00 . A A . 188 SER C 1 1
3 6696 1 1 141 SER CA C 26.777 35.548 27.270 1.00 . A A . 188 SER CA 1 1
3 6697 1 1 141 SER CB C 25.933 34.273 27.241 1.00 . A A . 188 SER CB 1 1
3 6698 1 1 141 SER H H 28.437 34.316 26.770 1.00 . A A . 188 SER H 1 1
3 6699 1 1 141 SER HA H 26.296 36.305 26.649 1.00 . A A . 188 SER HA 1 1
3 6700 1 1 141 SER HB2 H 26.058 33.757 26.289 1.00 . A A . 188 SER HB2 1 1
3 6701 1 1 141 SER HB3 H 26.252 33.610 28.046 1.00 . A A . 188 SER HB3 1 1
3 6702 1 1 141 SER HG H 24.518 35.182 28.202 1.00 . A A . 188 SER HG 1 1
3 6703 1 1 141 SER N N 28.119 35.277 26.745 1.00 . A A . 188 SER N 1 1
3 6704 1 1 141 SER O O 25.741 36.485 29.190 1.00 . A A . 188 SER O 1 1
3 6705 1 1 141 SER OG O 24.572 34.622 27.407 1.00 . A A . 188 SER OG 1 1
3 6706 1 1 142 LEU C C 28.657 38.199 30.545 1.00 . A A . 189 LEU C 1 1
3 6707 1 1 142 LEU CA C 28.143 36.754 30.670 1.00 . A A . 189 LEU CA 1 1
3 6708 1 1 142 LEU CB C 29.119 35.906 31.520 1.00 . A A . 189 LEU CB 1 1
3 6709 1 1 142 LEU CD1 C 27.520 34.976 33.268 1.00 . A A . 189 LEU CD1 1 1
3 6710 1 1 142 LEU CD2 C 27.973 33.617 31.230 1.00 . A A . 189 LEU CD2 1 1
3 6711 1 1 142 LEU CG C 28.562 34.639 32.202 1.00 . A A . 189 LEU CG 1 1
3 6712 1 1 142 LEU H H 28.779 35.709 28.930 1.00 . A A . 189 LEU H 1 1
3 6713 1 1 142 LEU HA H 27.185 36.816 31.188 1.00 . A A . 189 LEU HA 1 1
3 6714 1 1 142 LEU HB2 H 29.966 35.616 30.901 1.00 . A A . 189 LEU HB2 1 1
3 6715 1 1 142 LEU HB3 H 29.518 36.540 32.313 1.00 . A A . 189 LEU HB3 1 1
3 6716 1 1 142 LEU HD11 H 27.945 35.679 33.983 1.00 . A A . 189 LEU HD11 1 1
3 6717 1 1 142 LEU HD12 H 27.227 34.071 33.801 1.00 . A A . 189 LEU HD12 1 1
3 6718 1 1 142 LEU HD13 H 26.637 35.423 32.810 1.00 . A A . 189 LEU HD13 1 1
3 6719 1 1 142 LEU HD21 H 27.662 32.726 31.776 1.00 . A A . 189 LEU HD21 1 1
3 6720 1 1 142 LEU HD22 H 28.721 33.342 30.486 1.00 . A A . 189 LEU HD22 1 1
3 6721 1 1 142 LEU HD23 H 27.107 34.042 30.730 1.00 . A A . 189 LEU HD23 1 1
3 6722 1 1 142 LEU HG H 29.396 34.153 32.708 1.00 . A A . 189 LEU HG 1 1
3 6723 1 1 142 LEU N N 27.959 36.123 29.363 1.00 . A A . 189 LEU N 1 1
3 6724 1 1 142 LEU O O 28.469 38.962 31.488 1.00 . A A . 189 LEU O 1 1
3 6725 1 1 143 TYR C C 30.023 40.595 27.974 1.00 . A A . 190 TYR C 1 1
3 6726 1 1 143 TYR CA C 29.986 39.895 29.342 1.00 . A A . 190 TYR CA 1 1
3 6727 1 1 143 TYR CB C 31.403 39.785 29.921 1.00 . A A . 190 TYR CB 1 1
3 6728 1 1 143 TYR CD1 C 33.072 39.018 28.187 1.00 . A A . 190 TYR CD1 1 1
3 6729 1 1 143 TYR CD2 C 32.470 37.453 29.952 1.00 . A A . 190 TYR CD2 1 1
3 6730 1 1 143 TYR CE1 C 34.028 38.109 27.695 1.00 . A A . 190 TYR CE1 1 1
3 6731 1 1 143 TYR CE2 C 33.406 36.525 29.448 1.00 . A A . 190 TYR CE2 1 1
3 6732 1 1 143 TYR CG C 32.309 38.709 29.330 1.00 . A A . 190 TYR CG 1 1
3 6733 1 1 143 TYR CZ C 34.198 36.858 28.326 1.00 . A A . 190 TYR CZ 1 1
3 6734 1 1 143 TYR H H 29.394 37.960 28.656 1.00 . A A . 190 TYR H 1 1
3 6735 1 1 143 TYR HA H 29.460 40.592 29.992 1.00 . A A . 190 TYR HA 1 1
3 6736 1 1 143 TYR HB2 H 31.901 40.752 29.835 1.00 . A A . 190 TYR HB2 1 1
3 6737 1 1 143 TYR HB3 H 31.296 39.584 30.985 1.00 . A A . 190 TYR HB3 1 1
3 6738 1 1 143 TYR HD1 H 32.937 39.969 27.697 1.00 . A A . 190 TYR HD1 1 1
3 6739 1 1 143 TYR HD2 H 31.884 37.203 30.825 1.00 . A A . 190 TYR HD2 1 1
3 6740 1 1 143 TYR HE1 H 34.654 38.370 26.853 1.00 . A A . 190 TYR HE1 1 1
3 6741 1 1 143 TYR HE2 H 33.519 35.557 29.914 1.00 . A A . 190 TYR HE2 1 1
3 6742 1 1 143 TYR HH H 35.551 35.472 28.553 1.00 . A A . 190 TYR HH 1 1
3 6743 1 1 143 TYR N N 29.287 38.604 29.429 1.00 . A A . 190 TYR N 1 1
3 6744 1 1 143 TYR O O 30.087 39.947 26.933 1.00 . A A . 190 TYR O 1 1
3 6745 1 1 143 TYR OH O 35.136 35.997 27.852 1.00 . A A . 190 TYR OH 1 1
3 6746 1 1 144 ASP C C 31.762 43.353 26.767 1.00 . A A . 191 ASP C 1 1
3 6747 1 1 144 ASP CA C 30.328 42.789 26.810 1.00 . A A . 191 ASP CA 1 1
3 6748 1 1 144 ASP CB C 29.216 43.849 26.675 1.00 . A A . 191 ASP CB 1 1
3 6749 1 1 144 ASP CG C 28.180 43.543 25.584 1.00 . A A . 191 ASP CG 1 1
3 6750 1 1 144 ASP H H 29.936 42.402 28.866 1.00 . A A . 191 ASP H 1 1
3 6751 1 1 144 ASP HA H 30.268 42.168 25.918 1.00 . A A . 191 ASP HA 1 1
3 6752 1 1 144 ASP HB2 H 28.677 43.901 27.623 1.00 . A A . 191 ASP HB2 1 1
3 6753 1 1 144 ASP HB3 H 29.654 44.833 26.504 1.00 . A A . 191 ASP HB3 1 1
3 6754 1 1 144 ASP N N 30.059 41.929 27.974 1.00 . A A . 191 ASP N 1 1
3 6755 1 1 144 ASP O O 32.038 44.463 27.232 1.00 . A A . 191 ASP O 1 1
3 6756 1 1 144 ASP OD1 O 27.544 44.514 25.106 1.00 . A A . 191 ASP OD1 1 1
3 6757 1 1 144 ASP OD2 O 28.035 42.368 25.166 1.00 . A A . 191 ASP OD2 1 1
3 6758 1 1 145 LEU C C 34.871 42.368 25.016 1.00 . A A . 192 LEU C 1 1
3 6759 1 1 145 LEU CA C 34.137 42.831 26.286 1.00 . A A . 192 LEU CA 1 1
3 6760 1 1 145 LEU CB C 34.680 42.223 27.583 1.00 . A A . 192 LEU CB 1 1
3 6761 1 1 145 LEU CD1 C 37.224 42.409 27.383 1.00 . A A . 192 LEU CD1 1 1
3 6762 1 1 145 LEU CD2 C 35.973 44.298 28.365 1.00 . A A . 192 LEU CD2 1 1
3 6763 1 1 145 LEU CG C 35.977 42.785 28.169 1.00 . A A . 192 LEU CG 1 1
3 6764 1 1 145 LEU H H 32.420 41.645 25.902 1.00 . A A . 192 LEU H 1 1
3 6765 1 1 145 LEU HA H 34.276 43.900 26.347 1.00 . A A . 192 LEU HA 1 1
3 6766 1 1 145 LEU HB2 H 33.921 42.328 28.357 1.00 . A A . 192 LEU HB2 1 1
3 6767 1 1 145 LEU HB3 H 34.819 41.166 27.413 1.00 . A A . 192 LEU HB3 1 1
3 6768 1 1 145 LEU HD11 H 37.249 42.922 26.424 1.00 . A A . 192 LEU HD11 1 1
3 6769 1 1 145 LEU HD12 H 37.254 41.331 27.232 1.00 . A A . 192 LEU HD12 1 1
3 6770 1 1 145 LEU HD13 H 38.090 42.710 27.971 1.00 . A A . 192 LEU HD13 1 1
3 6771 1 1 145 LEU HD21 H 35.953 44.819 27.410 1.00 . A A . 192 LEU HD21 1 1
3 6772 1 1 145 LEU HD22 H 36.877 44.591 28.896 1.00 . A A . 192 LEU HD22 1 1
3 6773 1 1 145 LEU HD23 H 35.114 44.592 28.964 1.00 . A A . 192 LEU HD23 1 1
3 6774 1 1 145 LEU HG H 36.061 42.318 29.145 1.00 . A A . 192 LEU HG 1 1
3 6775 1 1 145 LEU N N 32.702 42.554 26.242 1.00 . A A . 192 LEU N 1 1
3 6776 1 1 145 LEU O O 35.198 41.186 24.836 1.00 . A A . 192 LEU O 1 1
3 6777 2 2 1 ZN ZN ZN 36.077 34.104 42.176 1.00 . B A . 201 ZN ZN 1 1
4 6778 1 1 1 GLY C C 37.109 48.921 7.119 1.00 . A A . 48 GLY C 1 1
4 6779 1 1 1 GLY CA C 38.444 49.629 6.981 1.00 . A A . 48 GLY CA 1 1
4 6780 1 1 1 GLY H1 H 38.046 50.960 8.470 1.00 . A A . 48 GLY H1 1 1
4 6781 1 1 1 GLY H2 H 37.710 51.549 6.969 1.00 . A A . 48 GLY H2 1 1
4 6782 1 1 1 GLY H3 H 39.281 51.435 7.500 1.00 . A A . 48 GLY H3 1 1
4 6783 1 1 1 GLY HA2 H 38.730 49.655 5.931 1.00 . A A . 48 GLY HA2 1 1
4 6784 1 1 1 GLY HA3 H 39.192 49.074 7.542 1.00 . A A . 48 GLY HA3 1 1
4 6785 1 1 1 GLY N N 38.367 51.001 7.511 1.00 . A A . 48 GLY N 1 1
4 6786 1 1 1 GLY O O 36.124 49.519 7.546 1.00 . A A . 48 GLY O 1 1
4 6787 1 1 2 SER C C 35.991 45.353 6.778 1.00 . A A . 49 SER C 1 1
4 6788 1 1 2 SER CA C 35.786 46.873 6.713 1.00 . A A . 49 SER CA 1 1
4 6789 1 1 2 SER CB C 34.997 47.242 5.442 1.00 . A A . 49 SER CB 1 1
4 6790 1 1 2 SER H H 37.880 47.181 6.415 1.00 . A A . 49 SER H 1 1
4 6791 1 1 2 SER HA H 35.177 47.153 7.574 1.00 . A A . 49 SER HA 1 1
4 6792 1 1 2 SER HB2 H 34.034 46.730 5.453 1.00 . A A . 49 SER HB2 1 1
4 6793 1 1 2 SER HB3 H 34.799 48.316 5.440 1.00 . A A . 49 SER HB3 1 1
4 6794 1 1 2 SER HG H 35.050 46.957 3.514 1.00 . A A . 49 SER HG 1 1
4 6795 1 1 2 SER N N 37.040 47.642 6.751 1.00 . A A . 49 SER N 1 1
4 6796 1 1 2 SER O O 37.096 44.840 6.584 1.00 . A A . 49 SER O 1 1
4 6797 1 1 2 SER OG O 35.699 46.892 4.258 1.00 . A A . 49 SER OG 1 1
4 6798 1 1 3 LYS C C 35.648 42.284 7.720 1.00 . A A . 50 LYS C 1 1
4 6799 1 1 3 LYS CA C 34.742 43.167 6.839 1.00 . A A . 50 LYS CA 1 1
4 6800 1 1 3 LYS CB C 34.799 42.810 5.332 1.00 . A A . 50 LYS CB 1 1
4 6801 1 1 3 LYS CD C 33.858 43.122 2.995 1.00 . A A . 50 LYS CD 1 1
4 6802 1 1 3 LYS CE C 32.687 43.650 2.149 1.00 . A A . 50 LYS CE 1 1
4 6803 1 1 3 LYS CG C 33.710 43.492 4.478 1.00 . A A . 50 LYS CG 1 1
4 6804 1 1 3 LYS H H 34.051 45.135 7.288 1.00 . A A . 50 LYS H 1 1
4 6805 1 1 3 LYS HA H 33.733 42.913 7.171 1.00 . A A . 50 LYS HA 1 1
4 6806 1 1 3 LYS HB2 H 35.780 43.080 4.941 1.00 . A A . 50 LYS HB2 1 1
4 6807 1 1 3 LYS HB3 H 34.683 41.731 5.220 1.00 . A A . 50 LYS HB3 1 1
4 6808 1 1 3 LYS HD2 H 34.796 43.543 2.635 1.00 . A A . 50 LYS HD2 1 1
4 6809 1 1 3 LYS HD3 H 33.906 42.038 2.898 1.00 . A A . 50 LYS HD3 1 1
4 6810 1 1 3 LYS HE2 H 31.767 43.161 2.481 1.00 . A A . 50 LYS HE2 1 1
4 6811 1 1 3 LYS HE3 H 32.588 44.724 2.320 1.00 . A A . 50 LYS HE3 1 1
4 6812 1 1 3 LYS HG2 H 32.729 43.180 4.830 1.00 . A A . 50 LYS HG2 1 1
4 6813 1 1 3 LYS HG3 H 33.783 44.574 4.571 1.00 . A A . 50 LYS HG3 1 1
4 6814 1 1 3 LYS HZ1 H 33.135 42.429 0.524 1.00 . A A . 50 LYS HZ1 1 1
4 6815 1 1 3 LYS HZ2 H 33.694 43.936 0.361 1.00 . A A . 50 LYS HZ2 1 1
4 6816 1 1 3 LYS HZ3 H 32.089 43.645 0.129 1.00 . A A . 50 LYS HZ3 1 1
4 6817 1 1 3 LYS N N 34.889 44.626 7.018 1.00 . A A . 50 LYS N 1 1
4 6818 1 1 3 LYS NZ N 32.895 43.399 0.699 1.00 . A A . 50 LYS NZ 1 1
4 6819 1 1 3 LYS O O 35.821 41.100 7.425 1.00 . A A . 50 LYS O 1 1
4 6820 1 1 4 TRP C C 36.264 40.918 10.412 1.00 . A A . 51 TRP C 1 1
4 6821 1 1 4 TRP CA C 37.057 42.070 9.763 1.00 . A A . 51 TRP CA 1 1
4 6822 1 1 4 TRP CB C 37.572 43.010 10.861 1.00 . A A . 51 TRP CB 1 1
4 6823 1 1 4 TRP CD1 C 37.356 45.510 10.530 1.00 . A A . 51 TRP CD1 1 1
4 6824 1 1 4 TRP CD2 C 39.234 44.692 9.627 1.00 . A A . 51 TRP CD2 1 1
4 6825 1 1 4 TRP CE2 C 39.255 46.105 9.422 1.00 . A A . 51 TRP CE2 1 1
4 6826 1 1 4 TRP CE3 C 40.295 43.943 9.071 1.00 . A A . 51 TRP CE3 1 1
4 6827 1 1 4 TRP CG C 38.055 44.358 10.420 1.00 . A A . 51 TRP CG 1 1
4 6828 1 1 4 TRP CH2 C 41.345 45.971 8.205 1.00 . A A . 51 TRP CH2 1 1
4 6829 1 1 4 TRP CZ2 C 40.307 46.745 8.752 1.00 . A A . 51 TRP CZ2 1 1
4 6830 1 1 4 TRP CZ3 C 41.331 44.574 8.355 1.00 . A A . 51 TRP CZ3 1 1
4 6831 1 1 4 TRP H H 36.078 43.799 8.976 1.00 . A A . 51 TRP H 1 1
4 6832 1 1 4 TRP HA H 37.921 41.673 9.240 1.00 . A A . 51 TRP HA 1 1
4 6833 1 1 4 TRP HB2 H 36.773 43.169 11.587 1.00 . A A . 51 TRP HB2 1 1
4 6834 1 1 4 TRP HB3 H 38.385 42.511 11.388 1.00 . A A . 51 TRP HB3 1 1
4 6835 1 1 4 TRP HD1 H 36.399 45.594 11.026 1.00 . A A . 51 TRP HD1 1 1
4 6836 1 1 4 TRP HE1 H 37.807 47.535 10.073 1.00 . A A . 51 TRP HE1 1 1
4 6837 1 1 4 TRP HE3 H 40.313 42.872 9.206 1.00 . A A . 51 TRP HE3 1 1
4 6838 1 1 4 TRP HH2 H 42.164 46.450 7.683 1.00 . A A . 51 TRP HH2 1 1
4 6839 1 1 4 TRP HZ2 H 40.323 47.821 8.664 1.00 . A A . 51 TRP HZ2 1 1
4 6840 1 1 4 TRP HZ3 H 42.135 43.982 7.940 1.00 . A A . 51 TRP HZ3 1 1
4 6841 1 1 4 TRP N N 36.218 42.816 8.806 1.00 . A A . 51 TRP N 1 1
4 6842 1 1 4 TRP NE1 N 38.089 46.558 10.004 1.00 . A A . 51 TRP NE1 1 1
4 6843 1 1 4 TRP O O 35.082 41.108 10.719 1.00 . A A . 51 TRP O 1 1
4 6844 1 1 5 GLU C C 37.149 37.543 11.907 1.00 . A A . 52 GLU C 1 1
4 6845 1 1 5 GLU CA C 36.213 38.574 11.234 1.00 . A A . 52 GLU CA 1 1
4 6846 1 1 5 GLU CB C 35.321 37.879 10.180 1.00 . A A . 52 GLU CB 1 1
4 6847 1 1 5 GLU CD C 35.147 36.679 7.925 1.00 . A A . 52 GLU CD 1 1
4 6848 1 1 5 GLU CG C 36.074 37.360 8.944 1.00 . A A . 52 GLU CG 1 1
4 6849 1 1 5 GLU H H 37.854 39.645 10.366 1.00 . A A . 52 GLU H 1 1
4 6850 1 1 5 GLU HA H 35.559 38.938 12.026 1.00 . A A . 52 GLU HA 1 1
4 6851 1 1 5 GLU HB2 H 34.815 37.035 10.648 1.00 . A A . 52 GLU HB2 1 1
4 6852 1 1 5 GLU HB3 H 34.553 38.581 9.866 1.00 . A A . 52 GLU HB3 1 1
4 6853 1 1 5 GLU HG2 H 36.583 38.190 8.450 1.00 . A A . 52 GLU HG2 1 1
4 6854 1 1 5 GLU HG3 H 36.827 36.648 9.278 1.00 . A A . 52 GLU HG3 1 1
4 6855 1 1 5 GLU N N 36.882 39.751 10.641 1.00 . A A . 52 GLU N 1 1
4 6856 1 1 5 GLU O O 38.338 37.442 11.580 1.00 . A A . 52 GLU O 1 1
4 6857 1 1 5 GLU OE1 O 35.534 35.630 7.353 1.00 . A A . 52 GLU OE1 1 1
4 6858 1 1 5 GLU OE2 O 34.019 37.176 7.673 1.00 . A A . 52 GLU OE2 1 1
4 6859 1 1 6 ASP C C 36.336 34.359 13.776 1.00 . A A . 53 ASP C 1 1
4 6860 1 1 6 ASP CA C 37.213 35.586 13.484 1.00 . A A . 53 ASP CA 1 1
4 6861 1 1 6 ASP CB C 38.005 35.985 14.741 1.00 . A A . 53 ASP CB 1 1
4 6862 1 1 6 ASP CG C 39.462 36.293 14.427 1.00 . A A . 53 ASP CG 1 1
4 6863 1 1 6 ASP H H 35.593 36.881 13.003 1.00 . A A . 53 ASP H 1 1
4 6864 1 1 6 ASP HA H 37.943 35.222 12.768 1.00 . A A . 53 ASP HA 1 1
4 6865 1 1 6 ASP HB2 H 37.531 36.843 15.221 1.00 . A A . 53 ASP HB2 1 1
4 6866 1 1 6 ASP HB3 H 37.990 35.162 15.458 1.00 . A A . 53 ASP HB3 1 1
4 6867 1 1 6 ASP N N 36.580 36.740 12.818 1.00 . A A . 53 ASP N 1 1
4 6868 1 1 6 ASP O O 35.210 34.478 14.269 1.00 . A A . 53 ASP O 1 1
4 6869 1 1 6 ASP OD1 O 39.903 37.445 14.651 1.00 . A A . 53 ASP OD1 1 1
4 6870 1 1 6 ASP OD2 O 40.189 35.363 13.996 1.00 . A A . 53 ASP OD2 1 1
4 6871 1 1 7 PHE C C 36.184 31.432 15.291 1.00 . A A . 54 PHE C 1 1
4 6872 1 1 7 PHE CA C 36.284 31.865 13.818 1.00 . A A . 54 PHE CA 1 1
4 6873 1 1 7 PHE CB C 36.909 30.807 12.889 1.00 . A A . 54 PHE CB 1 1
4 6874 1 1 7 PHE CD1 C 35.588 28.703 12.415 1.00 . A A . 54 PHE CD1 1 1
4 6875 1 1 7 PHE CD2 C 37.223 28.653 14.218 1.00 . A A . 54 PHE CD2 1 1
4 6876 1 1 7 PHE CE1 C 35.258 27.362 12.671 1.00 . A A . 54 PHE CE1 1 1
4 6877 1 1 7 PHE CE2 C 36.880 27.316 14.487 1.00 . A A . 54 PHE CE2 1 1
4 6878 1 1 7 PHE CG C 36.564 29.357 13.190 1.00 . A A . 54 PHE CG 1 1
4 6879 1 1 7 PHE CZ C 35.899 26.672 13.713 1.00 . A A . 54 PHE CZ 1 1
4 6880 1 1 7 PHE H H 37.823 33.162 13.131 1.00 . A A . 54 PHE H 1 1
4 6881 1 1 7 PHE HA H 35.249 31.953 13.511 1.00 . A A . 54 PHE HA 1 1
4 6882 1 1 7 PHE HB2 H 36.633 31.037 11.859 1.00 . A A . 54 PHE HB2 1 1
4 6883 1 1 7 PHE HB3 H 37.994 30.896 12.952 1.00 . A A . 54 PHE HB3 1 1
4 6884 1 1 7 PHE HD1 H 35.096 29.227 11.606 1.00 . A A . 54 PHE HD1 1 1
4 6885 1 1 7 PHE HD2 H 37.991 29.136 14.806 1.00 . A A . 54 PHE HD2 1 1
4 6886 1 1 7 PHE HE1 H 34.520 26.862 12.056 1.00 . A A . 54 PHE HE1 1 1
4 6887 1 1 7 PHE HE2 H 37.380 26.778 15.284 1.00 . A A . 54 PHE HE2 1 1
4 6888 1 1 7 PHE HZ H 35.642 25.642 13.911 1.00 . A A . 54 PHE HZ 1 1
4 6889 1 1 7 PHE N N 36.901 33.168 13.546 1.00 . A A . 54 PHE N 1 1
4 6890 1 1 7 PHE O O 35.201 30.806 15.704 1.00 . A A . 54 PHE O 1 1
4 6891 1 1 8 PHE C C 37.512 32.827 18.394 1.00 . A A . 55 PHE C 1 1
4 6892 1 1 8 PHE CA C 37.312 31.577 17.524 1.00 . A A . 55 PHE CA 1 1
4 6893 1 1 8 PHE CB C 38.281 30.427 17.837 1.00 . A A . 55 PHE CB 1 1
4 6894 1 1 8 PHE CD1 C 37.913 30.257 20.339 1.00 . A A . 55 PHE CD1 1 1
4 6895 1 1 8 PHE CD2 C 40.173 30.639 19.518 1.00 . A A . 55 PHE CD2 1 1
4 6896 1 1 8 PHE CE1 C 38.392 30.287 21.661 1.00 . A A . 55 PHE CE1 1 1
4 6897 1 1 8 PHE CE2 C 40.652 30.657 20.841 1.00 . A A . 55 PHE CE2 1 1
4 6898 1 1 8 PHE CG C 38.804 30.423 19.262 1.00 . A A . 55 PHE CG 1 1
4 6899 1 1 8 PHE CZ C 39.762 30.476 21.913 1.00 . A A . 55 PHE CZ 1 1
4 6900 1 1 8 PHE H H 37.956 32.302 15.625 1.00 . A A . 55 PHE H 1 1
4 6901 1 1 8 PHE HA H 36.342 31.195 17.846 1.00 . A A . 55 PHE HA 1 1
4 6902 1 1 8 PHE HB2 H 37.788 29.477 17.630 1.00 . A A . 55 PHE HB2 1 1
4 6903 1 1 8 PHE HB3 H 39.133 30.502 17.159 1.00 . A A . 55 PHE HB3 1 1
4 6904 1 1 8 PHE HD1 H 36.853 30.136 20.148 1.00 . A A . 55 PHE HD1 1 1
4 6905 1 1 8 PHE HD2 H 40.859 30.792 18.697 1.00 . A A . 55 PHE HD2 1 1
4 6906 1 1 8 PHE HE1 H 37.705 30.179 22.488 1.00 . A A . 55 PHE HE1 1 1
4 6907 1 1 8 PHE HE2 H 41.707 30.813 21.033 1.00 . A A . 55 PHE HE2 1 1
4 6908 1 1 8 PHE HZ H 40.128 30.496 22.931 1.00 . A A . 55 PHE HZ 1 1
4 6909 1 1 8 PHE N N 37.192 31.811 16.080 1.00 . A A . 55 PHE N 1 1
4 6910 1 1 8 PHE O O 38.456 33.593 18.183 1.00 . A A . 55 PHE O 1 1
4 6911 1 1 9 ARG C C 37.171 34.510 21.359 1.00 . A A . 56 ARG C 1 1
4 6912 1 1 9 ARG CA C 36.428 34.359 20.025 1.00 . A A . 56 ARG CA 1 1
4 6913 1 1 9 ARG CB C 34.921 34.683 20.120 1.00 . A A . 56 ARG CB 1 1
4 6914 1 1 9 ARG CD C 34.790 34.978 17.522 1.00 . A A . 56 ARG CD 1 1
4 6915 1 1 9 ARG CG C 34.123 34.487 18.813 1.00 . A A . 56 ARG CG 1 1
4 6916 1 1 9 ARG CZ C 34.804 37.316 16.634 1.00 . A A . 56 ARG CZ 1 1
4 6917 1 1 9 ARG H H 35.898 32.346 19.532 1.00 . A A . 56 ARG H 1 1
4 6918 1 1 9 ARG HA H 36.878 35.124 19.390 1.00 . A A . 56 ARG HA 1 1
4 6919 1 1 9 ARG HB2 H 34.468 34.060 20.892 1.00 . A A . 56 ARG HB2 1 1
4 6920 1 1 9 ARG HB3 H 34.808 35.722 20.434 1.00 . A A . 56 ARG HB3 1 1
4 6921 1 1 9 ARG HD2 H 35.718 34.430 17.352 1.00 . A A . 56 ARG HD2 1 1
4 6922 1 1 9 ARG HD3 H 34.117 34.739 16.698 1.00 . A A . 56 ARG HD3 1 1
4 6923 1 1 9 ARG HE H 35.435 36.807 18.429 1.00 . A A . 56 ARG HE 1 1
4 6924 1 1 9 ARG HG2 H 33.927 33.427 18.681 1.00 . A A . 56 ARG HG2 1 1
4 6925 1 1 9 ARG HG3 H 33.158 34.983 18.918 1.00 . A A . 56 ARG HG3 1 1
4 6926 1 1 9 ARG HH11 H 34.372 36.007 15.192 1.00 . A A . 56 ARG HH11 1 1
4 6927 1 1 9 ARG HH12 H 34.115 37.673 14.760 1.00 . A A . 56 ARG HH12 1 1
4 6928 1 1 9 ARG HH21 H 35.276 38.831 17.832 1.00 . A A . 56 ARG HH21 1 1
4 6929 1 1 9 ARG HH22 H 34.689 39.273 16.231 1.00 . A A . 56 ARG HH22 1 1
4 6930 1 1 9 ARG N N 36.615 33.052 19.365 1.00 . A A . 56 ARG N 1 1
4 6931 1 1 9 ARG NE N 35.064 36.423 17.565 1.00 . A A . 56 ARG NE 1 1
4 6932 1 1 9 ARG NH1 N 34.396 36.983 15.447 1.00 . A A . 56 ARG NH1 1 1
4 6933 1 1 9 ARG NH2 N 34.961 38.571 16.910 1.00 . A A . 56 ARG NH2 1 1
4 6934 1 1 9 ARG O O 36.750 35.289 22.216 1.00 . A A . 56 ARG O 1 1
4 6935 1 1 10 GLY C C 38.563 33.441 24.036 1.00 . A A . 57 GLY C 1 1
4 6936 1 1 10 GLY CA C 39.168 33.914 22.706 1.00 . A A . 57 GLY CA 1 1
4 6937 1 1 10 GLY H H 38.543 33.148 20.811 1.00 . A A . 57 GLY H 1 1
4 6938 1 1 10 GLY HA2 H 40.078 33.341 22.525 1.00 . A A . 57 GLY HA2 1 1
4 6939 1 1 10 GLY HA3 H 39.455 34.960 22.815 1.00 . A A . 57 GLY HA3 1 1
4 6940 1 1 10 GLY N N 38.278 33.788 21.543 1.00 . A A . 57 GLY N 1 1
4 6941 1 1 10 GLY O O 37.551 32.737 24.065 1.00 . A A . 57 GLY O 1 1
4 6942 1 1 11 SER C C 39.428 34.471 27.530 1.00 . A A . 58 SER C 1 1
4 6943 1 1 11 SER CA C 38.790 33.495 26.524 1.00 . A A . 58 SER CA 1 1
4 6944 1 1 11 SER CB C 39.223 32.064 26.861 1.00 . A A . 58 SER CB 1 1
4 6945 1 1 11 SER H H 40.013 34.422 25.047 1.00 . A A . 58 SER H 1 1
4 6946 1 1 11 SER HA H 37.698 33.550 26.605 1.00 . A A . 58 SER HA 1 1
4 6947 1 1 11 SER HB2 H 38.759 31.769 27.801 1.00 . A A . 58 SER HB2 1 1
4 6948 1 1 11 SER HB3 H 38.887 31.377 26.082 1.00 . A A . 58 SER HB3 1 1
4 6949 1 1 11 SER HG H 41.040 32.185 26.146 1.00 . A A . 58 SER HG 1 1
4 6950 1 1 11 SER N N 39.193 33.829 25.147 1.00 . A A . 58 SER N 1 1
4 6951 1 1 11 SER O O 40.427 35.128 27.215 1.00 . A A . 58 SER O 1 1
4 6952 1 1 11 SER OG O 40.630 31.979 27.008 1.00 . A A . 58 SER OG 1 1
4 6953 1 1 12 ARG C C 39.233 34.887 31.224 1.00 . A A . 59 ARG C 1 1
4 6954 1 1 12 ARG CA C 39.315 35.496 29.810 1.00 . A A . 59 ARG CA 1 1
4 6955 1 1 12 ARG CB C 38.565 36.856 29.736 1.00 . A A . 59 ARG CB 1 1
4 6956 1 1 12 ARG CD C 37.467 37.222 27.464 1.00 . A A . 59 ARG CD 1 1
4 6957 1 1 12 ARG CG C 38.624 37.612 28.395 1.00 . A A . 59 ARG CG 1 1
4 6958 1 1 12 ARG CZ C 37.309 36.967 24.979 1.00 . A A . 59 ARG CZ 1 1
4 6959 1 1 12 ARG H H 38.080 33.963 28.944 1.00 . A A . 59 ARG H 1 1
4 6960 1 1 12 ARG HA H 40.377 35.703 29.661 1.00 . A A . 59 ARG HA 1 1
4 6961 1 1 12 ARG HB2 H 37.521 36.712 30.023 1.00 . A A . 59 ARG HB2 1 1
4 6962 1 1 12 ARG HB3 H 39.014 37.515 30.481 1.00 . A A . 59 ARG HB3 1 1
4 6963 1 1 12 ARG HD2 H 37.321 36.149 27.523 1.00 . A A . 59 ARG HD2 1 1
4 6964 1 1 12 ARG HD3 H 36.554 37.705 27.814 1.00 . A A . 59 ARG HD3 1 1
4 6965 1 1 12 ARG HE H 38.324 38.393 25.886 1.00 . A A . 59 ARG HE 1 1
4 6966 1 1 12 ARG HG2 H 38.548 38.683 28.592 1.00 . A A . 59 ARG HG2 1 1
4 6967 1 1 12 ARG HG3 H 39.585 37.434 27.915 1.00 . A A . 59 ARG HG3 1 1
4 6968 1 1 12 ARG HH11 H 36.259 35.485 25.872 1.00 . A A . 59 ARG HH11 1 1
4 6969 1 1 12 ARG HH12 H 36.335 35.474 24.107 1.00 . A A . 59 ARG HH12 1 1
4 6970 1 1 12 ARG HH21 H 38.291 38.194 23.749 1.00 . A A . 59 ARG HH21 1 1
4 6971 1 1 12 ARG HH22 H 37.353 36.919 22.977 1.00 . A A . 59 ARG HH22 1 1
4 6972 1 1 12 ARG N N 38.874 34.566 28.748 1.00 . A A . 59 ARG N 1 1
4 6973 1 1 12 ARG NE N 37.724 37.596 26.063 1.00 . A A . 59 ARG NE 1 1
4 6974 1 1 12 ARG NH1 N 36.545 35.915 24.992 1.00 . A A . 59 ARG NH1 1 1
4 6975 1 1 12 ARG NH2 N 37.669 37.397 23.812 1.00 . A A . 59 ARG NH2 1 1
4 6976 1 1 12 ARG O O 38.916 35.600 32.170 1.00 . A A . 59 ARG O 1 1
4 6977 1 1 13 ILE C C 40.602 32.953 33.532 1.00 . A A . 60 ILE C 1 1
4 6978 1 1 13 ILE CA C 39.293 32.922 32.720 1.00 . A A . 60 ILE CA 1 1
4 6979 1 1 13 ILE CB C 38.698 31.503 32.548 1.00 . A A . 60 ILE CB 1 1
4 6980 1 1 13 ILE CD1 C 37.092 29.843 33.690 1.00 . A A . 60 ILE CD1 1 1
4 6981 1 1 13 ILE CG1 C 37.986 31.076 33.846 1.00 . A A . 60 ILE CG1 1 1
4 6982 1 1 13 ILE CG2 C 39.740 30.441 32.153 1.00 . A A . 60 ILE CG2 1 1
4 6983 1 1 13 ILE H H 39.814 33.046 30.629 1.00 . A A . 60 ILE H 1 1
4 6984 1 1 13 ILE HA H 38.569 33.501 33.292 1.00 . A A . 60 ILE HA 1 1
4 6985 1 1 13 ILE HB H 37.946 31.557 31.757 1.00 . A A . 60 ILE HB 1 1
4 6986 1 1 13 ILE HD11 H 36.750 29.540 34.676 1.00 . A A . 60 ILE HD11 1 1
4 6987 1 1 13 ILE HD12 H 36.236 30.089 33.061 1.00 . A A . 60 ILE HD12 1 1
4 6988 1 1 13 ILE HD13 H 37.630 29.009 33.250 1.00 . A A . 60 ILE HD13 1 1
4 6989 1 1 13 ILE HG12 H 38.722 30.891 34.628 1.00 . A A . 60 ILE HG12 1 1
4 6990 1 1 13 ILE HG13 H 37.341 31.889 34.178 1.00 . A A . 60 ILE HG13 1 1
4 6991 1 1 13 ILE HG21 H 40.311 30.782 31.290 1.00 . A A . 60 ILE HG21 1 1
4 6992 1 1 13 ILE HG22 H 40.415 30.238 32.987 1.00 . A A . 60 ILE HG22 1 1
4 6993 1 1 13 ILE HG23 H 39.245 29.505 31.889 1.00 . A A . 60 ILE HG23 1 1
4 6994 1 1 13 ILE N N 39.441 33.581 31.405 1.00 . A A . 60 ILE N 1 1
4 6995 1 1 13 ILE O O 41.693 32.819 32.971 1.00 . A A . 60 ILE O 1 1
4 6996 1 1 14 THR C C 41.640 31.915 36.746 1.00 . A A . 61 THR C 1 1
4 6997 1 1 14 THR CA C 41.621 33.127 35.820 1.00 . A A . 61 THR CA 1 1
4 6998 1 1 14 THR CB C 41.682 34.433 36.637 1.00 . A A . 61 THR CB 1 1
4 6999 1 1 14 THR CG2 C 41.553 35.680 35.773 1.00 . A A . 61 THR CG2 1 1
4 7000 1 1 14 THR H H 39.559 33.250 35.233 1.00 . A A . 61 THR H 1 1
4 7001 1 1 14 THR HA H 42.552 33.088 35.255 1.00 . A A . 61 THR HA 1 1
4 7002 1 1 14 THR HB H 42.636 34.470 37.161 1.00 . A A . 61 THR HB 1 1
4 7003 1 1 14 THR HG1 H 40.946 34.061 38.415 1.00 . A A . 61 THR HG1 1 1
4 7004 1 1 14 THR HG21 H 40.561 35.730 35.329 1.00 . A A . 61 THR HG21 1 1
4 7005 1 1 14 THR HG22 H 42.310 35.655 34.989 1.00 . A A . 61 THR HG22 1 1
4 7006 1 1 14 THR HG23 H 41.711 36.564 36.392 1.00 . A A . 61 THR HG23 1 1
4 7007 1 1 14 THR N N 40.494 33.111 34.855 1.00 . A A . 61 THR N 1 1
4 7008 1 1 14 THR O O 42.677 31.267 36.907 1.00 . A A . 61 THR O 1 1
4 7009 1 1 14 THR OG1 O 40.647 34.500 37.589 1.00 . A A . 61 THR OG1 1 1
4 7010 1 1 15 GLU C C 38.962 29.683 37.747 1.00 . A A . 62 GLU C 1 1
4 7011 1 1 15 GLU CA C 40.271 30.380 38.137 1.00 . A A . 62 GLU CA 1 1
4 7012 1 1 15 GLU CB C 40.310 30.725 39.639 1.00 . A A . 62 GLU CB 1 1
4 7013 1 1 15 GLU CD C 42.255 32.427 40.087 1.00 . A A . 62 GLU CD 1 1
4 7014 1 1 15 GLU CG C 41.733 30.980 40.174 1.00 . A A . 62 GLU CG 1 1
4 7015 1 1 15 GLU H H 39.691 32.178 37.162 1.00 . A A . 62 GLU H 1 1
4 7016 1 1 15 GLU HA H 41.073 29.666 37.947 1.00 . A A . 62 GLU HA 1 1
4 7017 1 1 15 GLU HB2 H 39.651 31.564 39.864 1.00 . A A . 62 GLU HB2 1 1
4 7018 1 1 15 GLU HB3 H 39.923 29.858 40.177 1.00 . A A . 62 GLU HB3 1 1
4 7019 1 1 15 GLU HG2 H 41.739 30.697 41.227 1.00 . A A . 62 GLU HG2 1 1
4 7020 1 1 15 GLU HG3 H 42.430 30.308 39.670 1.00 . A A . 62 GLU HG3 1 1
4 7021 1 1 15 GLU N N 40.484 31.565 37.308 1.00 . A A . 62 GLU N 1 1
4 7022 1 1 15 GLU O O 37.877 30.267 37.820 1.00 . A A . 62 GLU O 1 1
4 7023 1 1 15 GLU OE1 O 41.504 33.392 39.812 1.00 . A A . 62 GLU OE1 1 1
4 7024 1 1 15 GLU OE2 O 43.465 32.626 40.357 1.00 . A A . 62 GLU OE2 1 1
4 7025 1 1 16 THR C C 37.303 26.905 38.257 1.00 . A A . 63 THR C 1 1
4 7026 1 1 16 THR CA C 37.954 27.531 37.008 1.00 . A A . 63 THR CA 1 1
4 7027 1 1 16 THR CB C 38.229 26.582 35.812 1.00 . A A . 63 THR CB 1 1
4 7028 1 1 16 THR CG2 C 39.338 27.054 34.866 1.00 . A A . 63 THR CG2 1 1
4 7029 1 1 16 THR H H 39.999 27.999 37.292 1.00 . A A . 63 THR H 1 1
4 7030 1 1 16 THR HA H 37.185 28.189 36.615 1.00 . A A . 63 THR HA 1 1
4 7031 1 1 16 THR HB H 37.323 26.501 35.202 1.00 . A A . 63 THR HB 1 1
4 7032 1 1 16 THR HG1 H 38.663 24.723 35.487 1.00 . A A . 63 THR HG1 1 1
4 7033 1 1 16 THR HG21 H 39.294 26.474 33.945 1.00 . A A . 63 THR HG21 1 1
4 7034 1 1 16 THR HG22 H 40.317 26.918 35.322 1.00 . A A . 63 THR HG22 1 1
4 7035 1 1 16 THR HG23 H 39.204 28.106 34.620 1.00 . A A . 63 THR HG23 1 1
4 7036 1 1 16 THR N N 39.077 28.425 37.318 1.00 . A A . 63 THR N 1 1
4 7037 1 1 16 THR O O 37.804 27.080 39.376 1.00 . A A . 63 THR O 1 1
4 7038 1 1 16 THR OG1 O 38.614 25.306 36.272 1.00 . A A . 63 THR OG1 1 1
4 7039 1 1 17 PHE C C 36.098 24.359 39.742 1.00 . A A . 64 PHE C 1 1
4 7040 1 1 17 PHE CA C 35.408 25.637 39.229 1.00 . A A . 64 PHE CA 1 1
4 7041 1 1 17 PHE CB C 33.998 25.351 38.713 1.00 . A A . 64 PHE CB 1 1
4 7042 1 1 17 PHE CD1 C 32.212 25.859 40.399 1.00 . A A . 64 PHE CD1 1 1
4 7043 1 1 17 PHE CD2 C 32.817 23.533 40.044 1.00 . A A . 64 PHE CD2 1 1
4 7044 1 1 17 PHE CE1 C 31.249 25.475 41.338 1.00 . A A . 64 PHE CE1 1 1
4 7045 1 1 17 PHE CE2 C 31.846 23.145 40.986 1.00 . A A . 64 PHE CE2 1 1
4 7046 1 1 17 PHE CG C 33.001 24.897 39.753 1.00 . A A . 64 PHE CG 1 1
4 7047 1 1 17 PHE CZ C 31.067 24.118 41.637 1.00 . A A . 64 PHE CZ 1 1
4 7048 1 1 17 PHE H H 35.845 26.007 37.175 1.00 . A A . 64 PHE H 1 1
4 7049 1 1 17 PHE HA H 35.321 26.350 40.052 1.00 . A A . 64 PHE HA 1 1
4 7050 1 1 17 PHE HB2 H 33.632 26.278 38.265 1.00 . A A . 64 PHE HB2 1 1
4 7051 1 1 17 PHE HB3 H 34.042 24.588 37.940 1.00 . A A . 64 PHE HB3 1 1
4 7052 1 1 17 PHE HD1 H 32.337 26.900 40.158 1.00 . A A . 64 PHE HD1 1 1
4 7053 1 1 17 PHE HD2 H 33.408 22.781 39.537 1.00 . A A . 64 PHE HD2 1 1
4 7054 1 1 17 PHE HE1 H 30.645 26.227 41.816 1.00 . A A . 64 PHE HE1 1 1
4 7055 1 1 17 PHE HE2 H 31.701 22.097 41.208 1.00 . A A . 64 PHE HE2 1 1
4 7056 1 1 17 PHE HZ H 30.332 23.833 42.374 1.00 . A A . 64 PHE HZ 1 1
4 7057 1 1 17 PHE N N 36.167 26.222 38.113 1.00 . A A . 64 PHE N 1 1
4 7058 1 1 17 PHE O O 36.687 23.608 38.958 1.00 . A A . 64 PHE O 1 1
4 7059 1 1 18 GLY C C 37.637 23.333 42.787 1.00 . A A . 65 GLY C 1 1
4 7060 1 1 18 GLY CA C 36.638 22.929 41.700 1.00 . A A . 65 GLY CA 1 1
4 7061 1 1 18 GLY H H 35.548 24.761 41.650 1.00 . A A . 65 GLY H 1 1
4 7062 1 1 18 GLY HA2 H 35.860 22.321 42.162 1.00 . A A . 65 GLY HA2 1 1
4 7063 1 1 18 GLY HA3 H 37.153 22.311 40.965 1.00 . A A . 65 GLY HA3 1 1
4 7064 1 1 18 GLY N N 36.019 24.095 41.050 1.00 . A A . 65 GLY N 1 1
4 7065 1 1 18 GLY O O 37.346 24.223 43.586 1.00 . A A . 65 GLY O 1 1
4 7066 1 1 19 LYS C C 40.430 24.550 43.258 1.00 . A A . 66 LYS C 1 1
4 7067 1 1 19 LYS CA C 39.922 23.178 43.708 1.00 . A A . 66 LYS CA 1 1
4 7068 1 1 19 LYS CB C 41.069 22.155 43.744 1.00 . A A . 66 LYS CB 1 1
4 7069 1 1 19 LYS CD C 40.276 20.813 45.764 1.00 . A A . 66 LYS CD 1 1
4 7070 1 1 19 LYS CE C 40.058 19.419 46.363 1.00 . A A . 66 LYS CE 1 1
4 7071 1 1 19 LYS CG C 40.697 20.765 44.289 1.00 . A A . 66 LYS CG 1 1
4 7072 1 1 19 LYS H H 39.012 21.971 42.174 1.00 . A A . 66 LYS H 1 1
4 7073 1 1 19 LYS HA H 39.533 23.298 44.720 1.00 . A A . 66 LYS HA 1 1
4 7074 1 1 19 LYS HB2 H 41.469 22.033 42.739 1.00 . A A . 66 LYS HB2 1 1
4 7075 1 1 19 LYS HB3 H 41.867 22.562 44.364 1.00 . A A . 66 LYS HB3 1 1
4 7076 1 1 19 LYS HD2 H 41.033 21.341 46.346 1.00 . A A . 66 LYS HD2 1 1
4 7077 1 1 19 LYS HD3 H 39.339 21.363 45.840 1.00 . A A . 66 LYS HD3 1 1
4 7078 1 1 19 LYS HE2 H 39.568 19.538 47.332 1.00 . A A . 66 LYS HE2 1 1
4 7079 1 1 19 LYS HE3 H 39.384 18.849 45.716 1.00 . A A . 66 LYS HE3 1 1
4 7080 1 1 19 LYS HG2 H 39.892 20.335 43.693 1.00 . A A . 66 LYS HG2 1 1
4 7081 1 1 19 LYS HG3 H 41.565 20.118 44.184 1.00 . A A . 66 LYS HG3 1 1
4 7082 1 1 19 LYS HZ1 H 41.150 17.813 47.063 1.00 . A A . 66 LYS HZ1 1 1
4 7083 1 1 19 LYS HZ2 H 41.991 19.216 47.106 1.00 . A A . 66 LYS HZ2 1 1
4 7084 1 1 19 LYS HZ3 H 41.743 18.411 45.666 1.00 . A A . 66 LYS HZ3 1 1
4 7085 1 1 19 LYS N N 38.825 22.721 42.835 1.00 . A A . 66 LYS N 1 1
4 7086 1 1 19 LYS NZ N 41.325 18.678 46.556 1.00 . A A . 66 LYS NZ 1 1
4 7087 1 1 19 LYS O O 40.610 24.784 42.057 1.00 . A A . 66 LYS O 1 1
4 7088 1 1 20 TYR C C 42.538 26.736 43.494 1.00 . A A . 67 TYR C 1 1
4 7089 1 1 20 TYR CA C 41.063 26.843 43.939 1.00 . A A . 67 TYR CA 1 1
4 7090 1 1 20 TYR CB C 40.911 27.635 45.255 1.00 . A A . 67 TYR CB 1 1
4 7091 1 1 20 TYR CD1 C 41.337 29.928 44.231 1.00 . A A . 67 TYR CD1 1 1
4 7092 1 1 20 TYR CD2 C 39.429 29.626 45.723 1.00 . A A . 67 TYR CD2 1 1
4 7093 1 1 20 TYR CE1 C 40.942 31.260 44.000 1.00 . A A . 67 TYR CE1 1 1
4 7094 1 1 20 TYR CE2 C 39.042 30.961 45.506 1.00 . A A . 67 TYR CE2 1 1
4 7095 1 1 20 TYR CG C 40.564 29.100 45.072 1.00 . A A . 67 TYR CG 1 1
4 7096 1 1 20 TYR CZ C 39.786 31.772 44.626 1.00 . A A . 67 TYR CZ 1 1
4 7097 1 1 20 TYR H H 40.513 25.189 45.172 1.00 . A A . 67 TYR H 1 1
4 7098 1 1 20 TYR HA H 40.448 27.281 43.151 1.00 . A A . 67 TYR HA 1 1
4 7099 1 1 20 TYR HB2 H 40.093 27.195 45.824 1.00 . A A . 67 TYR HB2 1 1
4 7100 1 1 20 TYR HB3 H 41.804 27.545 45.874 1.00 . A A . 67 TYR HB3 1 1
4 7101 1 1 20 TYR HD1 H 42.227 29.547 43.750 1.00 . A A . 67 TYR HD1 1 1
4 7102 1 1 20 TYR HD2 H 38.844 29.007 46.392 1.00 . A A . 67 TYR HD2 1 1
4 7103 1 1 20 TYR HE1 H 41.526 31.897 43.354 1.00 . A A . 67 TYR HE1 1 1
4 7104 1 1 20 TYR HE2 H 38.177 31.369 46.011 1.00 . A A . 67 TYR HE2 1 1
4 7105 1 1 20 TYR HH H 39.855 33.429 43.625 1.00 . A A . 67 TYR HH 1 1
4 7106 1 1 20 TYR N N 40.655 25.459 44.206 1.00 . A A . 67 TYR N 1 1
4 7107 1 1 20 TYR O O 43.411 26.353 44.275 1.00 . A A . 67 TYR O 1 1
4 7108 1 1 20 TYR OH O 39.391 33.048 44.394 1.00 . A A . 67 TYR OH 1 1
4 7109 1 1 21 GLN C C 45.288 27.517 42.195 1.00 . A A . 68 GLN C 1 1
4 7110 1 1 21 GLN CA C 44.114 26.719 41.590 1.00 . A A . 68 GLN CA 1 1
4 7111 1 1 21 GLN CB C 43.982 26.902 40.069 1.00 . A A . 68 GLN CB 1 1
4 7112 1 1 21 GLN CD C 45.027 26.475 37.773 1.00 . A A . 68 GLN CD 1 1
4 7113 1 1 21 GLN CG C 45.235 26.482 39.285 1.00 . A A . 68 GLN CG 1 1
4 7114 1 1 21 GLN H H 42.054 27.288 41.608 1.00 . A A . 68 GLN H 1 1
4 7115 1 1 21 GLN HA H 44.319 25.661 41.769 1.00 . A A . 68 GLN HA 1 1
4 7116 1 1 21 GLN HB2 H 43.152 26.279 39.733 1.00 . A A . 68 GLN HB2 1 1
4 7117 1 1 21 GLN HB3 H 43.751 27.945 39.848 1.00 . A A . 68 GLN HB3 1 1
4 7118 1 1 21 GLN HE21 H 46.650 25.298 37.429 1.00 . A A . 68 GLN HE21 1 1
4 7119 1 1 21 GLN HE22 H 45.811 25.930 36.020 1.00 . A A . 68 GLN HE22 1 1
4 7120 1 1 21 GLN HG2 H 46.050 27.166 39.507 1.00 . A A . 68 GLN HG2 1 1
4 7121 1 1 21 GLN HG3 H 45.527 25.478 39.593 1.00 . A A . 68 GLN HG3 1 1
4 7122 1 1 21 GLN N N 42.818 27.020 42.217 1.00 . A A . 68 GLN N 1 1
4 7123 1 1 21 GLN NE2 N 45.892 25.838 37.021 1.00 . A A . 68 GLN NE2 1 1
4 7124 1 1 21 GLN O O 45.140 28.687 42.566 1.00 . A A . 68 GLN O 1 1
4 7125 1 1 21 GLN OE1 O 44.075 27.031 37.236 1.00 . A A . 68 GLN OE1 1 1
4 7126 1 1 22 HIS C C 47.503 27.753 44.445 1.00 . A A . 69 HIS C 1 1
4 7127 1 1 22 HIS CA C 47.678 27.332 42.967 1.00 . A A . 69 HIS CA 1 1
4 7128 1 1 22 HIS CB C 48.380 28.413 42.125 1.00 . A A . 69 HIS CB 1 1
4 7129 1 1 22 HIS CD2 C 48.344 29.072 39.651 1.00 . A A . 69 HIS CD2 1 1
4 7130 1 1 22 HIS CE1 C 48.969 27.186 38.718 1.00 . A A . 69 HIS CE1 1 1
4 7131 1 1 22 HIS CG C 48.463 28.138 40.641 1.00 . A A . 69 HIS CG 1 1
4 7132 1 1 22 HIS H H 46.499 25.916 41.941 1.00 . A A . 69 HIS H 1 1
4 7133 1 1 22 HIS HA H 48.347 26.472 42.989 1.00 . A A . 69 HIS HA 1 1
4 7134 1 1 22 HIS HB2 H 47.852 29.357 42.265 1.00 . A A . 69 HIS HB2 1 1
4 7135 1 1 22 HIS HB3 H 49.395 28.543 42.501 1.00 . A A . 69 HIS HB3 1 1
4 7136 1 1 22 HIS HD1 H 48.923 26.053 40.482 1.00 . A A . 69 HIS HD1 1 1
4 7137 1 1 22 HIS HD2 H 48.105 30.115 39.801 1.00 . A A . 69 HIS HD2 1 1
4 7138 1 1 22 HIS HE1 H 49.247 26.434 37.989 1.00 . A A . 69 HIS HE1 1 1
4 7139 1 1 22 HIS N N 46.450 26.863 42.306 1.00 . A A . 69 HIS N 1 1
4 7140 1 1 22 HIS ND1 N 48.858 26.965 40.037 1.00 . A A . 69 HIS ND1 1 1
4 7141 1 1 22 HIS NE2 N 48.665 28.465 38.429 1.00 . A A . 69 HIS NE2 1 1
4 7142 1 1 22 HIS O O 48.358 28.446 45.006 1.00 . A A . 69 HIS O 1 1
4 7143 1 1 23 SER C C 45.417 26.831 47.305 1.00 . A A . 70 SER C 1 1
4 7144 1 1 23 SER CA C 45.895 27.941 46.339 1.00 . A A . 70 SER CA 1 1
4 7145 1 1 23 SER CB C 44.778 28.956 46.041 1.00 . A A . 70 SER CB 1 1
4 7146 1 1 23 SER H H 45.802 26.694 44.609 1.00 . A A . 70 SER H 1 1
4 7147 1 1 23 SER HA H 46.693 28.491 46.835 1.00 . A A . 70 SER HA 1 1
4 7148 1 1 23 SER HB2 H 43.885 28.438 45.697 1.00 . A A . 70 SER HB2 1 1
4 7149 1 1 23 SER HB3 H 44.551 29.482 46.965 1.00 . A A . 70 SER HB3 1 1
4 7150 1 1 23 SER HG H 45.215 29.465 44.205 1.00 . A A . 70 SER HG 1 1
4 7151 1 1 23 SER N N 46.393 27.369 45.082 1.00 . A A . 70 SER N 1 1
4 7152 1 1 23 SER O O 44.209 26.655 47.514 1.00 . A A . 70 SER O 1 1
4 7153 1 1 23 SER OG O 45.151 29.918 45.067 1.00 . A A . 70 SER OG 1 1
4 7154 1 1 24 PRO C C 45.406 25.197 50.078 1.00 . A A . 71 PRO C 1 1
4 7155 1 1 24 PRO CA C 46.019 24.860 48.706 1.00 . A A . 71 PRO CA 1 1
4 7156 1 1 24 PRO CB C 47.348 24.109 48.859 1.00 . A A . 71 PRO CB 1 1
4 7157 1 1 24 PRO CD C 47.788 26.169 47.752 1.00 . A A . 71 PRO CD 1 1
4 7158 1 1 24 PRO CG C 48.392 25.220 48.787 1.00 . A A . 71 PRO CG 1 1
4 7159 1 1 24 PRO HA H 45.313 24.222 48.173 1.00 . A A . 71 PRO HA 1 1
4 7160 1 1 24 PRO HB2 H 47.411 23.554 49.796 1.00 . A A . 71 PRO HB2 1 1
4 7161 1 1 24 PRO HB3 H 47.483 23.433 48.012 1.00 . A A . 71 PRO HB3 1 1
4 7162 1 1 24 PRO HD2 H 48.116 27.190 47.947 1.00 . A A . 71 PRO HD2 1 1
4 7163 1 1 24 PRO HD3 H 48.092 25.857 46.754 1.00 . A A . 71 PRO HD3 1 1
4 7164 1 1 24 PRO HG2 H 48.465 25.722 49.753 1.00 . A A . 71 PRO HG2 1 1
4 7165 1 1 24 PRO HG3 H 49.366 24.845 48.471 1.00 . A A . 71 PRO HG3 1 1
4 7166 1 1 24 PRO N N 46.342 26.033 47.881 1.00 . A A . 71 PRO N 1 1
4 7167 1 1 24 PRO O O 44.864 24.306 50.741 1.00 . A A . 71 PRO O 1 1
4 7168 1 1 25 PHE C C 43.479 27.667 51.574 1.00 . A A . 72 PHE C 1 1
4 7169 1 1 25 PHE CA C 44.819 26.942 51.743 1.00 . A A . 72 PHE CA 1 1
4 7170 1 1 25 PHE CB C 45.827 27.646 52.656 1.00 . A A . 72 PHE CB 1 1
4 7171 1 1 25 PHE CD1 C 46.314 25.823 54.344 1.00 . A A . 72 PHE CD1 1 1
4 7172 1 1 25 PHE CD2 C 48.125 26.602 52.918 1.00 . A A . 72 PHE CD2 1 1
4 7173 1 1 25 PHE CE1 C 47.181 24.899 54.949 1.00 . A A . 72 PHE CE1 1 1
4 7174 1 1 25 PHE CE2 C 48.997 25.686 53.533 1.00 . A A . 72 PHE CE2 1 1
4 7175 1 1 25 PHE CG C 46.780 26.678 53.329 1.00 . A A . 72 PHE CG 1 1
4 7176 1 1 25 PHE CZ C 48.523 24.834 54.546 1.00 . A A . 72 PHE CZ 1 1
4 7177 1 1 25 PHE H H 45.938 27.151 49.946 1.00 . A A . 72 PHE H 1 1
4 7178 1 1 25 PHE HA H 44.528 26.058 52.308 1.00 . A A . 72 PHE HA 1 1
4 7179 1 1 25 PHE HB2 H 46.389 28.387 52.085 1.00 . A A . 72 PHE HB2 1 1
4 7180 1 1 25 PHE HB3 H 45.284 28.179 53.438 1.00 . A A . 72 PHE HB3 1 1
4 7181 1 1 25 PHE HD1 H 45.281 25.862 54.648 1.00 . A A . 72 PHE HD1 1 1
4 7182 1 1 25 PHE HD2 H 48.490 27.246 52.131 1.00 . A A . 72 PHE HD2 1 1
4 7183 1 1 25 PHE HE1 H 46.814 24.232 55.716 1.00 . A A . 72 PHE HE1 1 1
4 7184 1 1 25 PHE HE2 H 50.033 25.635 53.226 1.00 . A A . 72 PHE HE2 1 1
4 7185 1 1 25 PHE HZ H 49.190 24.128 55.020 1.00 . A A . 72 PHE HZ 1 1
4 7186 1 1 25 PHE N N 45.465 26.459 50.518 1.00 . A A . 72 PHE N 1 1
4 7187 1 1 25 PHE O O 42.590 27.539 52.421 1.00 . A A . 72 PHE O 1 1
4 7188 1 1 26 ASP C C 40.912 27.885 49.679 1.00 . A A . 73 ASP C 1 1
4 7189 1 1 26 ASP CA C 42.014 28.919 49.998 1.00 . A A . 73 ASP CA 1 1
4 7190 1 1 26 ASP CB C 42.247 29.902 48.836 1.00 . A A . 73 ASP CB 1 1
4 7191 1 1 26 ASP CG C 43.037 31.163 49.230 1.00 . A A . 73 ASP CG 1 1
4 7192 1 1 26 ASP H H 44.093 28.426 49.812 1.00 . A A . 73 ASP H 1 1
4 7193 1 1 26 ASP HA H 41.621 29.499 50.835 1.00 . A A . 73 ASP HA 1 1
4 7194 1 1 26 ASP HB2 H 42.746 29.375 48.025 1.00 . A A . 73 ASP HB2 1 1
4 7195 1 1 26 ASP HB3 H 41.276 30.226 48.460 1.00 . A A . 73 ASP HB3 1 1
4 7196 1 1 26 ASP N N 43.293 28.336 50.431 1.00 . A A . 73 ASP N 1 1
4 7197 1 1 26 ASP O O 39.723 28.208 49.744 1.00 . A A . 73 ASP O 1 1
4 7198 1 1 26 ASP OD1 O 43.760 31.736 48.379 1.00 . A A . 73 ASP OD1 1 1
4 7199 1 1 26 ASP OD2 O 42.934 31.610 50.403 1.00 . A A . 73 ASP OD2 1 1
4 7200 1 1 27 GLY C C 39.639 25.209 48.154 1.00 . A A . 74 GLY C 1 1
4 7201 1 1 27 GLY CA C 40.429 25.451 49.445 1.00 . A A . 74 GLY CA 1 1
4 7202 1 1 27 GLY H H 42.297 26.473 49.325 1.00 . A A . 74 GLY H 1 1
4 7203 1 1 27 GLY HA2 H 41.037 24.565 49.631 1.00 . A A . 74 GLY HA2 1 1
4 7204 1 1 27 GLY HA3 H 39.733 25.540 50.281 1.00 . A A . 74 GLY HA3 1 1
4 7205 1 1 27 GLY N N 41.303 26.630 49.419 1.00 . A A . 74 GLY N 1 1
4 7206 1 1 27 GLY O O 40.230 24.985 47.092 1.00 . A A . 74 GLY O 1 1
4 7207 1 1 28 LYS C C 36.892 26.328 46.566 1.00 . A A . 75 LYS C 1 1
4 7208 1 1 28 LYS CA C 37.345 24.989 47.167 1.00 . A A . 75 LYS CA 1 1
4 7209 1 1 28 LYS CB C 36.181 24.132 47.708 1.00 . A A . 75 LYS CB 1 1
4 7210 1 1 28 LYS CD C 34.023 22.838 47.205 1.00 . A A . 75 LYS CD 1 1
4 7211 1 1 28 LYS CE C 34.453 21.369 47.305 1.00 . A A . 75 LYS CE 1 1
4 7212 1 1 28 LYS CG C 35.073 23.837 46.682 1.00 . A A . 75 LYS CG 1 1
4 7213 1 1 28 LYS H H 37.917 25.478 49.157 1.00 . A A . 75 LYS H 1 1
4 7214 1 1 28 LYS HA H 37.833 24.420 46.374 1.00 . A A . 75 LYS HA 1 1
4 7215 1 1 28 LYS HB2 H 36.591 23.187 48.065 1.00 . A A . 75 LYS HB2 1 1
4 7216 1 1 28 LYS HB3 H 35.731 24.644 48.560 1.00 . A A . 75 LYS HB3 1 1
4 7217 1 1 28 LYS HD2 H 33.727 23.141 48.206 1.00 . A A . 75 LYS HD2 1 1
4 7218 1 1 28 LYS HD3 H 33.141 22.901 46.568 1.00 . A A . 75 LYS HD3 1 1
4 7219 1 1 28 LYS HE2 H 35.265 21.287 48.031 1.00 . A A . 75 LYS HE2 1 1
4 7220 1 1 28 LYS HE3 H 33.608 20.791 47.695 1.00 . A A . 75 LYS HE3 1 1
4 7221 1 1 28 LYS HG2 H 34.563 24.773 46.447 1.00 . A A . 75 LYS HG2 1 1
4 7222 1 1 28 LYS HG3 H 35.509 23.454 45.763 1.00 . A A . 75 LYS HG3 1 1
4 7223 1 1 28 LYS HZ1 H 35.092 19.799 46.104 1.00 . A A . 75 LYS HZ1 1 1
4 7224 1 1 28 LYS HZ2 H 35.717 21.227 45.672 1.00 . A A . 75 LYS HZ2 1 1
4 7225 1 1 28 LYS HZ3 H 34.143 20.866 45.303 1.00 . A A . 75 LYS HZ3 1 1
4 7226 1 1 28 LYS N N 38.306 25.202 48.261 1.00 . A A . 75 LYS N 1 1
4 7227 1 1 28 LYS NZ N 34.874 20.792 46.008 1.00 . A A . 75 LYS NZ 1 1
4 7228 1 1 28 LYS O O 36.587 27.278 47.288 1.00 . A A . 75 LYS O 1 1
4 7229 1 1 29 HIS C C 34.875 27.189 44.012 1.00 . A A . 76 HIS C 1 1
4 7230 1 1 29 HIS CA C 36.302 27.525 44.476 1.00 . A A . 76 HIS CA 1 1
4 7231 1 1 29 HIS CB C 37.253 27.846 43.314 1.00 . A A . 76 HIS CB 1 1
4 7232 1 1 29 HIS CD2 C 36.560 30.325 43.055 1.00 . A A . 76 HIS CD2 1 1
4 7233 1 1 29 HIS CE1 C 36.538 30.470 40.874 1.00 . A A . 76 HIS CE1 1 1
4 7234 1 1 29 HIS CG C 36.907 29.098 42.548 1.00 . A A . 76 HIS CG 1 1
4 7235 1 1 29 HIS H H 37.083 25.572 44.713 1.00 . A A . 76 HIS H 1 1
4 7236 1 1 29 HIS HA H 36.259 28.405 45.119 1.00 . A A . 76 HIS HA 1 1
4 7237 1 1 29 HIS HB2 H 38.259 27.973 43.711 1.00 . A A . 76 HIS HB2 1 1
4 7238 1 1 29 HIS HB3 H 37.275 27.001 42.623 1.00 . A A . 76 HIS HB3 1 1
4 7239 1 1 29 HIS HD1 H 37.103 28.481 40.509 1.00 . A A . 76 HIS HD1 1 1
4 7240 1 1 29 HIS HD2 H 36.495 30.576 44.103 1.00 . A A . 76 HIS HD2 1 1
4 7241 1 1 29 HIS HE1 H 36.423 30.824 39.863 1.00 . A A . 76 HIS HE1 1 1
4 7242 1 1 29 HIS N N 36.843 26.403 45.239 1.00 . A A . 76 HIS N 1 1
4 7243 1 1 29 HIS ND1 N 36.898 29.217 41.182 1.00 . A A . 76 HIS ND1 1 1
4 7244 1 1 29 HIS NE2 N 36.308 31.197 41.984 1.00 . A A . 76 HIS NE2 1 1
4 7245 1 1 29 HIS O O 34.657 26.278 43.207 1.00 . A A . 76 HIS O 1 1
4 7246 1 1 30 TYR C C 31.828 28.359 43.150 1.00 . A A . 77 TYR C 1 1
4 7247 1 1 30 TYR CA C 32.453 27.689 44.394 1.00 . A A . 77 TYR CA 1 1
4 7248 1 1 30 TYR CB C 31.743 28.063 45.709 1.00 . A A . 77 TYR CB 1 1
4 7249 1 1 30 TYR CD1 C 33.019 27.736 47.878 1.00 . A A . 77 TYR CD1 1 1
4 7250 1 1 30 TYR CD2 C 31.635 25.912 47.067 1.00 . A A . 77 TYR CD2 1 1
4 7251 1 1 30 TYR CE1 C 33.402 26.966 48.996 1.00 . A A . 77 TYR CE1 1 1
4 7252 1 1 30 TYR CE2 C 31.984 25.153 48.201 1.00 . A A . 77 TYR CE2 1 1
4 7253 1 1 30 TYR CG C 32.142 27.215 46.908 1.00 . A A . 77 TYR CG 1 1
4 7254 1 1 30 TYR CZ C 32.875 25.669 49.167 1.00 . A A . 77 TYR CZ 1 1
4 7255 1 1 30 TYR H H 34.168 28.670 45.170 1.00 . A A . 77 TYR H 1 1
4 7256 1 1 30 TYR HA H 32.299 26.619 44.246 1.00 . A A . 77 TYR HA 1 1
4 7257 1 1 30 TYR HB2 H 31.927 29.114 45.928 1.00 . A A . 77 TYR HB2 1 1
4 7258 1 1 30 TYR HB3 H 30.667 27.948 45.577 1.00 . A A . 77 TYR HB3 1 1
4 7259 1 1 30 TYR HD1 H 33.391 28.744 47.770 1.00 . A A . 77 TYR HD1 1 1
4 7260 1 1 30 TYR HD2 H 30.962 25.498 46.331 1.00 . A A . 77 TYR HD2 1 1
4 7261 1 1 30 TYR HE1 H 34.080 27.373 49.732 1.00 . A A . 77 TYR HE1 1 1
4 7262 1 1 30 TYR HE2 H 31.592 24.155 48.324 1.00 . A A . 77 TYR HE2 1 1
4 7263 1 1 30 TYR HH H 34.056 25.179 50.653 1.00 . A A . 77 TYR HH 1 1
4 7264 1 1 30 TYR N N 33.894 27.911 44.552 1.00 . A A . 77 TYR N 1 1
4 7265 1 1 30 TYR O O 30.628 28.611 43.093 1.00 . A A . 77 TYR O 1 1
4 7266 1 1 30 TYR OH O 33.216 24.908 50.245 1.00 . A A . 77 TYR OH 1 1
4 7267 1 1 31 GLY C C 33.372 29.545 39.925 1.00 . A A . 78 GLY C 1 1
4 7268 1 1 31 GLY CA C 32.278 29.508 40.996 1.00 . A A . 78 GLY CA 1 1
4 7269 1 1 31 GLY H H 33.592 28.328 42.186 1.00 . A A . 78 GLY H 1 1
4 7270 1 1 31 GLY HA2 H 31.364 29.124 40.543 1.00 . A A . 78 GLY HA2 1 1
4 7271 1 1 31 GLY HA3 H 32.087 30.528 41.330 1.00 . A A . 78 GLY HA3 1 1
4 7272 1 1 31 GLY N N 32.650 28.691 42.153 1.00 . A A . 78 GLY N 1 1
4 7273 1 1 31 GLY O O 34.208 28.647 39.853 1.00 . A A . 78 GLY O 1 1
4 7274 1 1 32 ILE C C 34.756 32.349 38.089 1.00 . A A . 79 ILE C 1 1
4 7275 1 1 32 ILE CA C 34.347 30.869 38.045 1.00 . A A . 79 ILE CA 1 1
4 7276 1 1 32 ILE CB C 33.809 30.394 36.671 1.00 . A A . 79 ILE CB 1 1
4 7277 1 1 32 ILE CD1 C 33.902 28.261 35.145 1.00 . A A . 79 ILE CD1 1 1
4 7278 1 1 32 ILE CG1 C 34.134 28.891 36.523 1.00 . A A . 79 ILE CG1 1 1
4 7279 1 1 32 ILE CG2 C 34.380 31.214 35.509 1.00 . A A . 79 ILE CG2 1 1
4 7280 1 1 32 ILE H H 32.599 31.253 39.193 1.00 . A A . 79 ILE H 1 1
4 7281 1 1 32 ILE HA H 35.252 30.302 38.254 1.00 . A A . 79 ILE HA 1 1
4 7282 1 1 32 ILE HB H 32.725 30.522 36.646 1.00 . A A . 79 ILE HB 1 1
4 7283 1 1 32 ILE HD11 H 32.933 28.547 34.737 1.00 . A A . 79 ILE HD11 1 1
4 7284 1 1 32 ILE HD12 H 34.678 28.565 34.448 1.00 . A A . 79 ILE HD12 1 1
4 7285 1 1 32 ILE HD13 H 33.945 27.181 35.257 1.00 . A A . 79 ILE HD13 1 1
4 7286 1 1 32 ILE HG12 H 35.175 28.725 36.781 1.00 . A A . 79 ILE HG12 1 1
4 7287 1 1 32 ILE HG13 H 33.532 28.345 37.248 1.00 . A A . 79 ILE HG13 1 1
4 7288 1 1 32 ILE HG21 H 35.467 31.194 35.531 1.00 . A A . 79 ILE HG21 1 1
4 7289 1 1 32 ILE HG22 H 34.018 30.828 34.559 1.00 . A A . 79 ILE HG22 1 1
4 7290 1 1 32 ILE HG23 H 34.044 32.246 35.590 1.00 . A A . 79 ILE HG23 1 1
4 7291 1 1 32 ILE N N 33.359 30.587 39.095 1.00 . A A . 79 ILE N 1 1
4 7292 1 1 32 ILE O O 33.900 33.209 38.290 1.00 . A A . 79 ILE O 1 1
4 7293 1 1 33 ASP C C 37.127 34.484 36.525 1.00 . A A . 80 ASP C 1 1
4 7294 1 1 33 ASP CA C 36.621 33.988 37.892 1.00 . A A . 80 ASP CA 1 1
4 7295 1 1 33 ASP CB C 37.680 34.139 38.999 1.00 . A A . 80 ASP CB 1 1
4 7296 1 1 33 ASP CG C 37.080 34.081 40.403 1.00 . A A . 80 ASP CG 1 1
4 7297 1 1 33 ASP H H 36.686 31.864 37.698 1.00 . A A . 80 ASP H 1 1
4 7298 1 1 33 ASP HA H 35.813 34.666 38.160 1.00 . A A . 80 ASP HA 1 1
4 7299 1 1 33 ASP HB2 H 38.447 33.378 38.884 1.00 . A A . 80 ASP HB2 1 1
4 7300 1 1 33 ASP HB3 H 38.159 35.112 38.885 1.00 . A A . 80 ASP HB3 1 1
4 7301 1 1 33 ASP N N 36.050 32.632 37.891 1.00 . A A . 80 ASP N 1 1
4 7302 1 1 33 ASP O O 37.867 33.767 35.845 1.00 . A A . 80 ASP O 1 1
4 7303 1 1 33 ASP OD1 O 35.887 34.249 40.688 1.00 . A A . 80 ASP OD1 1 1
4 7304 1 1 33 ASP OD2 O 37.686 33.928 41.482 1.00 . A A . 80 ASP OD2 1 1
4 7305 1 1 34 PHE C C 37.774 37.591 34.728 1.00 . A A . 81 PHE C 1 1
4 7306 1 1 34 PHE CA C 36.999 36.263 34.789 1.00 . A A . 81 PHE CA 1 1
4 7307 1 1 34 PHE CB C 35.683 36.427 34.020 1.00 . A A . 81 PHE CB 1 1
4 7308 1 1 34 PHE CD1 C 33.623 34.987 34.160 1.00 . A A . 81 PHE CD1 1 1
4 7309 1 1 34 PHE CD2 C 35.497 34.198 32.815 1.00 . A A . 81 PHE CD2 1 1
4 7310 1 1 34 PHE CE1 C 32.857 33.885 33.746 1.00 . A A . 81 PHE CE1 1 1
4 7311 1 1 34 PHE CE2 C 34.739 33.082 32.419 1.00 . A A . 81 PHE CE2 1 1
4 7312 1 1 34 PHE CG C 34.933 35.160 33.675 1.00 . A A . 81 PHE CG 1 1
4 7313 1 1 34 PHE CZ C 33.415 32.938 32.868 1.00 . A A . 81 PHE CZ 1 1
4 7314 1 1 34 PHE H H 36.111 36.215 36.735 1.00 . A A . 81 PHE H 1 1
4 7315 1 1 34 PHE HA H 37.593 35.540 34.236 1.00 . A A . 81 PHE HA 1 1
4 7316 1 1 34 PHE HB2 H 35.032 37.095 34.583 1.00 . A A . 81 PHE HB2 1 1
4 7317 1 1 34 PHE HB3 H 35.905 36.922 33.074 1.00 . A A . 81 PHE HB3 1 1
4 7318 1 1 34 PHE HD1 H 33.194 35.714 34.833 1.00 . A A . 81 PHE HD1 1 1
4 7319 1 1 34 PHE HD2 H 36.506 34.320 32.450 1.00 . A A . 81 PHE HD2 1 1
4 7320 1 1 34 PHE HE1 H 31.848 33.774 34.113 1.00 . A A . 81 PHE HE1 1 1
4 7321 1 1 34 PHE HE2 H 35.170 32.338 31.766 1.00 . A A . 81 PHE HE2 1 1
4 7322 1 1 34 PHE HZ H 32.839 32.082 32.554 1.00 . A A . 81 PHE HZ 1 1
4 7323 1 1 34 PHE N N 36.744 35.706 36.127 1.00 . A A . 81 PHE N 1 1
4 7324 1 1 34 PHE O O 37.282 38.608 35.218 1.00 . A A . 81 PHE O 1 1
4 7325 1 1 35 ALA C C 39.136 39.750 32.710 1.00 . A A . 82 ALA C 1 1
4 7326 1 1 35 ALA CA C 39.765 38.770 33.728 1.00 . A A . 82 ALA CA 1 1
4 7327 1 1 35 ALA CB C 41.129 38.244 33.255 1.00 . A A . 82 ALA CB 1 1
4 7328 1 1 35 ALA H H 39.175 36.746 33.576 1.00 . A A . 82 ALA H 1 1
4 7329 1 1 35 ALA HA H 39.923 39.331 34.651 1.00 . A A . 82 ALA HA 1 1
4 7330 1 1 35 ALA HB1 H 41.776 39.078 32.979 1.00 . A A . 82 ALA HB1 1 1
4 7331 1 1 35 ALA HB2 H 41.614 37.696 34.057 1.00 . A A . 82 ALA HB2 1 1
4 7332 1 1 35 ALA HB3 H 41.002 37.586 32.393 1.00 . A A . 82 ALA HB3 1 1
4 7333 1 1 35 ALA N N 38.913 37.613 34.032 1.00 . A A . 82 ALA N 1 1
4 7334 1 1 35 ALA O O 39.694 40.037 31.649 1.00 . A A . 82 ALA O 1 1
4 7335 1 1 36 LEU C C 37.958 42.713 32.865 1.00 . A A . 83 LEU C 1 1
4 7336 1 1 36 LEU CA C 37.331 41.404 32.350 1.00 . A A . 83 LEU CA 1 1
4 7337 1 1 36 LEU CB C 35.816 41.416 32.630 1.00 . A A . 83 LEU CB 1 1
4 7338 1 1 36 LEU CD1 C 33.636 40.214 32.832 1.00 . A A . 83 LEU CD1 1 1
4 7339 1 1 36 LEU CD2 C 35.199 39.571 31.001 1.00 . A A . 83 LEU CD2 1 1
4 7340 1 1 36 LEU CG C 35.104 40.067 32.442 1.00 . A A . 83 LEU CG 1 1
4 7341 1 1 36 LEU H H 37.548 39.966 33.909 1.00 . A A . 83 LEU H 1 1
4 7342 1 1 36 LEU HA H 37.496 41.320 31.271 1.00 . A A . 83 LEU HA 1 1
4 7343 1 1 36 LEU HB2 H 35.664 41.731 33.664 1.00 . A A . 83 LEU HB2 1 1
4 7344 1 1 36 LEU HB3 H 35.349 42.159 31.984 1.00 . A A . 83 LEU HB3 1 1
4 7345 1 1 36 LEU HD11 H 33.142 39.246 32.761 1.00 . A A . 83 LEU HD11 1 1
4 7346 1 1 36 LEU HD12 H 33.140 40.927 32.173 1.00 . A A . 83 LEU HD12 1 1
4 7347 1 1 36 LEU HD13 H 33.570 40.562 33.862 1.00 . A A . 83 LEU HD13 1 1
4 7348 1 1 36 LEU HD21 H 34.745 38.585 30.939 1.00 . A A . 83 LEU HD21 1 1
4 7349 1 1 36 LEU HD22 H 36.240 39.478 30.697 1.00 . A A . 83 LEU HD22 1 1
4 7350 1 1 36 LEU HD23 H 34.674 40.252 30.333 1.00 . A A . 83 LEU HD23 1 1
4 7351 1 1 36 LEU HG H 35.544 39.322 33.102 1.00 . A A . 83 LEU HG 1 1
4 7352 1 1 36 LEU N N 37.950 40.263 33.027 1.00 . A A . 83 LEU N 1 1
4 7353 1 1 36 LEU O O 38.299 42.788 34.051 1.00 . A A . 83 LEU O 1 1
4 7354 1 1 37 PRO C C 37.239 45.670 33.386 1.00 . A A . 84 PRO C 1 1
4 7355 1 1 37 PRO CA C 38.396 45.094 32.553 1.00 . A A . 84 PRO CA 1 1
4 7356 1 1 37 PRO CB C 38.729 45.942 31.323 1.00 . A A . 84 PRO CB 1 1
4 7357 1 1 37 PRO CD C 37.868 43.806 30.605 1.00 . A A . 84 PRO CD 1 1
4 7358 1 1 37 PRO CG C 37.921 45.284 30.204 1.00 . A A . 84 PRO CG 1 1
4 7359 1 1 37 PRO HA H 39.280 45.023 33.182 1.00 . A A . 84 PRO HA 1 1
4 7360 1 1 37 PRO HB2 H 38.459 46.991 31.463 1.00 . A A . 84 PRO HB2 1 1
4 7361 1 1 37 PRO HB3 H 39.792 45.851 31.102 1.00 . A A . 84 PRO HB3 1 1
4 7362 1 1 37 PRO HD2 H 36.904 43.376 30.334 1.00 . A A . 84 PRO HD2 1 1
4 7363 1 1 37 PRO HD3 H 38.674 43.262 30.112 1.00 . A A . 84 PRO HD3 1 1
4 7364 1 1 37 PRO HG2 H 36.917 45.703 30.190 1.00 . A A . 84 PRO HG2 1 1
4 7365 1 1 37 PRO HG3 H 38.399 45.417 29.234 1.00 . A A . 84 PRO HG3 1 1
4 7366 1 1 37 PRO N N 38.074 43.769 32.044 1.00 . A A . 84 PRO N 1 1
4 7367 1 1 37 PRO O O 36.063 45.340 33.173 1.00 . A A . 84 PRO O 1 1
4 7368 1 1 38 LYS C C 35.646 48.102 34.243 1.00 . A A . 85 LYS C 1 1
4 7369 1 1 38 LYS CA C 36.576 47.286 35.140 1.00 . A A . 85 LYS CA 1 1
4 7370 1 1 38 LYS CB C 37.261 48.147 36.214 1.00 . A A . 85 LYS CB 1 1
4 7371 1 1 38 LYS CD C 38.782 50.141 36.767 1.00 . A A . 85 LYS CD 1 1
4 7372 1 1 38 LYS CE C 39.691 49.338 37.713 1.00 . A A . 85 LYS CE 1 1
4 7373 1 1 38 LYS CG C 38.132 49.294 35.662 1.00 . A A . 85 LYS CG 1 1
4 7374 1 1 38 LYS H H 38.539 46.787 34.447 1.00 . A A . 85 LYS H 1 1
4 7375 1 1 38 LYS HA H 35.964 46.546 35.661 1.00 . A A . 85 LYS HA 1 1
4 7376 1 1 38 LYS HB2 H 36.488 48.576 36.854 1.00 . A A . 85 LYS HB2 1 1
4 7377 1 1 38 LYS HB3 H 37.868 47.480 36.826 1.00 . A A . 85 LYS HB3 1 1
4 7378 1 1 38 LYS HD2 H 39.370 50.938 36.307 1.00 . A A . 85 LYS HD2 1 1
4 7379 1 1 38 LYS HD3 H 37.981 50.613 37.336 1.00 . A A . 85 LYS HD3 1 1
4 7380 1 1 38 LYS HE2 H 39.298 48.328 37.833 1.00 . A A . 85 LYS HE2 1 1
4 7381 1 1 38 LYS HE3 H 40.688 49.254 37.271 1.00 . A A . 85 LYS HE3 1 1
4 7382 1 1 38 LYS HG2 H 38.896 48.891 35.003 1.00 . A A . 85 LYS HG2 1 1
4 7383 1 1 38 LYS HG3 H 37.507 49.962 35.071 1.00 . A A . 85 LYS HG3 1 1
4 7384 1 1 38 LYS HZ1 H 40.222 50.879 38.987 1.00 . A A . 85 LYS HZ1 1 1
4 7385 1 1 38 LYS HZ2 H 40.296 49.400 39.699 1.00 . A A . 85 LYS HZ2 1 1
4 7386 1 1 38 LYS HZ3 H 38.825 50.086 39.425 1.00 . A A . 85 LYS HZ3 1 1
4 7387 1 1 38 LYS N N 37.561 46.560 34.330 1.00 . A A . 85 LYS N 1 1
4 7388 1 1 38 LYS NZ N 39.765 49.972 39.048 1.00 . A A . 85 LYS NZ 1 1
4 7389 1 1 38 LYS O O 36.064 48.701 33.252 1.00 . A A . 85 LYS O 1 1
4 7390 1 1 39 GLY C C 32.783 47.866 32.643 1.00 . A A . 86 GLY C 1 1
4 7391 1 1 39 GLY CA C 33.307 48.721 33.808 1.00 . A A . 86 GLY CA 1 1
4 7392 1 1 39 GLY H H 34.130 47.578 35.432 1.00 . A A . 86 GLY H 1 1
4 7393 1 1 39 GLY HA2 H 32.468 48.934 34.468 1.00 . A A . 86 GLY HA2 1 1
4 7394 1 1 39 GLY HA3 H 33.676 49.662 33.400 1.00 . A A . 86 GLY HA3 1 1
4 7395 1 1 39 GLY N N 34.371 48.100 34.597 1.00 . A A . 86 GLY N 1 1
4 7396 1 1 39 GLY O O 31.996 48.364 31.837 1.00 . A A . 86 GLY O 1 1
4 7397 1 1 40 THR C C 31.087 45.341 31.951 1.00 . A A . 87 THR C 1 1
4 7398 1 1 40 THR CA C 32.538 45.654 31.583 1.00 . A A . 87 THR CA 1 1
4 7399 1 1 40 THR CB C 33.327 44.357 31.371 1.00 . A A . 87 THR CB 1 1
4 7400 1 1 40 THR CG2 C 32.751 43.515 30.228 1.00 . A A . 87 THR CG2 1 1
4 7401 1 1 40 THR H H 33.878 46.238 33.169 1.00 . A A . 87 THR H 1 1
4 7402 1 1 40 THR HA H 32.540 46.155 30.624 1.00 . A A . 87 THR HA 1 1
4 7403 1 1 40 THR HB H 33.330 43.769 32.290 1.00 . A A . 87 THR HB 1 1
4 7404 1 1 40 THR HG1 H 35.149 44.874 31.833 1.00 . A A . 87 THR HG1 1 1
4 7405 1 1 40 THR HG21 H 32.684 44.115 29.319 1.00 . A A . 87 THR HG21 1 1
4 7406 1 1 40 THR HG22 H 31.753 43.155 30.483 1.00 . A A . 87 THR HG22 1 1
4 7407 1 1 40 THR HG23 H 33.393 42.654 30.053 1.00 . A A . 87 THR HG23 1 1
4 7408 1 1 40 THR N N 33.173 46.588 32.536 1.00 . A A . 87 THR N 1 1
4 7409 1 1 40 THR O O 30.840 44.977 33.105 1.00 . A A . 87 THR O 1 1
4 7410 1 1 40 THR OG1 O 34.654 44.668 31.016 1.00 . A A . 87 THR OG1 1 1
4 7411 1 1 41 PRO C C 28.537 43.587 31.350 1.00 . A A . 88 PRO C 1 1
4 7412 1 1 41 PRO CA C 28.734 45.099 31.230 1.00 . A A . 88 PRO CA 1 1
4 7413 1 1 41 PRO CB C 27.942 45.671 30.050 1.00 . A A . 88 PRO CB 1 1
4 7414 1 1 41 PRO CD C 30.306 45.854 29.618 1.00 . A A . 88 PRO CD 1 1
4 7415 1 1 41 PRO CG C 28.965 46.397 29.181 1.00 . A A . 88 PRO CG 1 1
4 7416 1 1 41 PRO HA H 28.393 45.577 32.150 1.00 . A A . 88 PRO HA 1 1
4 7417 1 1 41 PRO HB2 H 27.482 44.873 29.466 1.00 . A A . 88 PRO HB2 1 1
4 7418 1 1 41 PRO HB3 H 27.188 46.369 30.412 1.00 . A A . 88 PRO HB3 1 1
4 7419 1 1 41 PRO HD2 H 30.575 44.990 29.011 1.00 . A A . 88 PRO HD2 1 1
4 7420 1 1 41 PRO HD3 H 31.040 46.646 29.494 1.00 . A A . 88 PRO HD3 1 1
4 7421 1 1 41 PRO HG2 H 28.799 46.218 28.125 1.00 . A A . 88 PRO HG2 1 1
4 7422 1 1 41 PRO HG3 H 28.955 47.461 29.386 1.00 . A A . 88 PRO HG3 1 1
4 7423 1 1 41 PRO N N 30.133 45.437 31.002 1.00 . A A . 88 PRO N 1 1
4 7424 1 1 41 PRO O O 29.010 42.817 30.507 1.00 . A A . 88 PRO O 1 1
4 7425 1 1 42 ILE C C 26.018 41.535 32.435 1.00 . A A . 89 ILE C 1 1
4 7426 1 1 42 ILE CA C 27.494 41.795 32.734 1.00 . A A . 89 ILE CA 1 1
4 7427 1 1 42 ILE CB C 27.846 41.504 34.210 1.00 . A A . 89 ILE CB 1 1
4 7428 1 1 42 ILE CD1 C 30.361 41.353 33.586 1.00 . A A . 89 ILE CD1 1 1
4 7429 1 1 42 ILE CG1 C 29.303 41.887 34.561 1.00 . A A . 89 ILE CG1 1 1
4 7430 1 1 42 ILE CG2 C 27.585 40.032 34.580 1.00 . A A . 89 ILE CG2 1 1
4 7431 1 1 42 ILE H H 27.437 43.897 33.006 1.00 . A A . 89 ILE H 1 1
4 7432 1 1 42 ILE HA H 28.088 41.137 32.104 1.00 . A A . 89 ILE HA 1 1
4 7433 1 1 42 ILE HB H 27.194 42.111 34.840 1.00 . A A . 89 ILE HB 1 1
4 7434 1 1 42 ILE HD11 H 31.335 41.372 34.065 1.00 . A A . 89 ILE HD11 1 1
4 7435 1 1 42 ILE HD12 H 30.138 40.329 33.292 1.00 . A A . 89 ILE HD12 1 1
4 7436 1 1 42 ILE HD13 H 30.404 41.973 32.692 1.00 . A A . 89 ILE HD13 1 1
4 7437 1 1 42 ILE HG12 H 29.390 42.972 34.599 1.00 . A A . 89 ILE HG12 1 1
4 7438 1 1 42 ILE HG13 H 29.528 41.517 35.561 1.00 . A A . 89 ILE HG13 1 1
4 7439 1 1 42 ILE HG21 H 26.534 39.783 34.442 1.00 . A A . 89 ILE HG21 1 1
4 7440 1 1 42 ILE HG22 H 28.180 39.365 33.956 1.00 . A A . 89 ILE HG22 1 1
4 7441 1 1 42 ILE HG23 H 27.838 39.859 35.626 1.00 . A A . 89 ILE HG23 1 1
4 7442 1 1 42 ILE N N 27.819 43.183 32.395 1.00 . A A . 89 ILE N 1 1
4 7443 1 1 42 ILE O O 25.164 42.366 32.758 1.00 . A A . 89 ILE O 1 1
4 7444 1 1 43 LYS C C 23.885 38.741 31.972 1.00 . A A . 90 LYS C 1 1
4 7445 1 1 43 LYS CA C 24.392 40.017 31.301 1.00 . A A . 90 LYS CA 1 1
4 7446 1 1 43 LYS CB C 24.397 39.877 29.761 1.00 . A A . 90 LYS CB 1 1
4 7447 1 1 43 LYS CD C 25.308 40.775 27.530 1.00 . A A . 90 LYS CD 1 1
4 7448 1 1 43 LYS CE C 25.542 39.478 26.760 1.00 . A A . 90 LYS CE 1 1
4 7449 1 1 43 LYS CG C 25.540 40.616 29.037 1.00 . A A . 90 LYS CG 1 1
4 7450 1 1 43 LYS H H 26.476 39.723 31.679 1.00 . A A . 90 LYS H 1 1
4 7451 1 1 43 LYS HA H 23.683 40.802 31.542 1.00 . A A . 90 LYS HA 1 1
4 7452 1 1 43 LYS HB2 H 24.453 38.824 29.497 1.00 . A A . 90 LYS HB2 1 1
4 7453 1 1 43 LYS HB3 H 23.433 40.242 29.396 1.00 . A A . 90 LYS HB3 1 1
4 7454 1 1 43 LYS HD2 H 24.288 41.107 27.348 1.00 . A A . 90 LYS HD2 1 1
4 7455 1 1 43 LYS HD3 H 25.998 41.534 27.159 1.00 . A A . 90 LYS HD3 1 1
4 7456 1 1 43 LYS HE2 H 26.551 39.119 26.975 1.00 . A A . 90 LYS HE2 1 1
4 7457 1 1 43 LYS HE3 H 24.831 38.720 27.100 1.00 . A A . 90 LYS HE3 1 1
4 7458 1 1 43 LYS HG2 H 25.649 41.610 29.464 1.00 . A A . 90 LYS HG2 1 1
4 7459 1 1 43 LYS HG3 H 26.480 40.086 29.199 1.00 . A A . 90 LYS HG3 1 1
4 7460 1 1 43 LYS HZ1 H 24.471 40.074 25.078 1.00 . A A . 90 LYS HZ1 1 1
4 7461 1 1 43 LYS HZ2 H 25.476 38.835 24.787 1.00 . A A . 90 LYS HZ2 1 1
4 7462 1 1 43 LYS HZ3 H 26.091 40.364 24.958 1.00 . A A . 90 LYS HZ3 1 1
4 7463 1 1 43 LYS N N 25.717 40.385 31.826 1.00 . A A . 90 LYS N 1 1
4 7464 1 1 43 LYS NZ N 25.392 39.709 25.306 1.00 . A A . 90 LYS NZ 1 1
4 7465 1 1 43 LYS O O 24.674 37.880 32.358 1.00 . A A . 90 LYS O 1 1
4 7466 1 1 44 ALA C C 22.187 36.279 31.399 1.00 . A A . 91 ALA C 1 1
4 7467 1 1 44 ALA CA C 21.937 37.350 32.488 1.00 . A A . 91 ALA CA 1 1
4 7468 1 1 44 ALA CB C 20.437 37.598 32.715 1.00 . A A . 91 ALA CB 1 1
4 7469 1 1 44 ALA H H 21.979 39.371 31.773 1.00 . A A . 91 ALA H 1 1
4 7470 1 1 44 ALA HA H 22.376 37.036 33.435 1.00 . A A . 91 ALA HA 1 1
4 7471 1 1 44 ALA HB1 H 19.950 36.672 33.027 1.00 . A A . 91 ALA HB1 1 1
4 7472 1 1 44 ALA HB2 H 20.297 38.347 33.493 1.00 . A A . 91 ALA HB2 1 1
4 7473 1 1 44 ALA HB3 H 19.965 37.948 31.795 1.00 . A A . 91 ALA HB3 1 1
4 7474 1 1 44 ALA N N 22.565 38.607 32.089 1.00 . A A . 91 ALA N 1 1
4 7475 1 1 44 ALA O O 21.765 36.494 30.262 1.00 . A A . 91 ALA O 1 1
4 7476 1 1 45 PRO C C 21.809 33.374 30.246 1.00 . A A . 92 PRO C 1 1
4 7477 1 1 45 PRO CA C 23.097 34.087 30.688 1.00 . A A . 92 PRO CA 1 1
4 7478 1 1 45 PRO CB C 24.027 33.100 31.398 1.00 . A A . 92 PRO CB 1 1
4 7479 1 1 45 PRO CD C 23.359 34.757 32.992 1.00 . A A . 92 PRO CD 1 1
4 7480 1 1 45 PRO CG C 23.746 33.285 32.889 1.00 . A A . 92 PRO CG 1 1
4 7481 1 1 45 PRO HA H 23.619 34.494 29.811 1.00 . A A . 92 PRO HA 1 1
4 7482 1 1 45 PRO HB2 H 23.860 32.070 31.084 1.00 . A A . 92 PRO HB2 1 1
4 7483 1 1 45 PRO HB3 H 25.047 33.392 31.187 1.00 . A A . 92 PRO HB3 1 1
4 7484 1 1 45 PRO HD2 H 22.610 34.881 33.773 1.00 . A A . 92 PRO HD2 1 1
4 7485 1 1 45 PRO HD3 H 24.234 35.368 33.220 1.00 . A A . 92 PRO HD3 1 1
4 7486 1 1 45 PRO HG2 H 22.899 32.666 33.183 1.00 . A A . 92 PRO HG2 1 1
4 7487 1 1 45 PRO HG3 H 24.619 33.054 33.499 1.00 . A A . 92 PRO HG3 1 1
4 7488 1 1 45 PRO N N 22.836 35.133 31.689 1.00 . A A . 92 PRO N 1 1
4 7489 1 1 45 PRO O O 21.664 33.010 29.079 1.00 . A A . 92 PRO O 1 1
4 7490 1 1 46 THR C C 18.474 33.348 31.627 1.00 . A A . 93 THR C 1 1
4 7491 1 1 46 THR CA C 19.609 32.467 31.099 1.00 . A A . 93 THR CA 1 1
4 7492 1 1 46 THR CB C 19.665 31.152 31.904 1.00 . A A . 93 THR CB 1 1
4 7493 1 1 46 THR CG2 C 20.777 30.217 31.443 1.00 . A A . 93 THR CG2 1 1
4 7494 1 1 46 THR H H 21.070 33.593 32.098 1.00 . A A . 93 THR H 1 1
4 7495 1 1 46 THR HA H 19.400 32.218 30.059 1.00 . A A . 93 THR HA 1 1
4 7496 1 1 46 THR HB H 18.712 30.638 31.792 1.00 . A A . 93 THR HB 1 1
4 7497 1 1 46 THR HG1 H 19.696 30.520 33.722 1.00 . A A . 93 THR HG1 1 1
4 7498 1 1 46 THR HG21 H 20.712 29.291 32.012 1.00 . A A . 93 THR HG21 1 1
4 7499 1 1 46 THR HG22 H 21.750 30.674 31.613 1.00 . A A . 93 THR HG22 1 1
4 7500 1 1 46 THR HG23 H 20.659 30.000 30.382 1.00 . A A . 93 THR HG23 1 1
4 7501 1 1 46 THR N N 20.882 33.197 31.190 1.00 . A A . 93 THR N 1 1
4 7502 1 1 46 THR O O 18.722 34.360 32.291 1.00 . A A . 93 THR O 1 1
4 7503 1 1 46 THR OG1 O 19.894 31.368 33.281 1.00 . A A . 93 THR OG1 1 1
4 7504 1 1 47 ASN C C 15.977 33.512 33.414 1.00 . A A . 94 ASN C 1 1
4 7505 1 1 47 ASN CA C 16.080 33.738 31.902 1.00 . A A . 94 ASN CA 1 1
4 7506 1 1 47 ASN CB C 14.775 33.317 31.212 1.00 . A A . 94 ASN CB 1 1
4 7507 1 1 47 ASN CG C 14.744 33.546 29.718 1.00 . A A . 94 ASN CG 1 1
4 7508 1 1 47 ASN H H 17.022 32.211 30.738 1.00 . A A . 94 ASN H 1 1
4 7509 1 1 47 ASN HA H 16.237 34.808 31.735 1.00 . A A . 94 ASN HA 1 1
4 7510 1 1 47 ASN HB2 H 14.593 32.257 31.394 1.00 . A A . 94 ASN HB2 1 1
4 7511 1 1 47 ASN HB3 H 13.955 33.880 31.654 1.00 . A A . 94 ASN HB3 1 1
4 7512 1 1 47 ASN HD21 H 12.864 32.862 29.612 1.00 . A A . 94 ASN HD21 1 1
4 7513 1 1 47 ASN HD22 H 13.669 33.251 28.080 1.00 . A A . 94 ASN HD22 1 1
4 7514 1 1 47 ASN N N 17.214 33.005 31.342 1.00 . A A . 94 ASN N 1 1
4 7515 1 1 47 ASN ND2 N 13.665 33.181 29.082 1.00 . A A . 94 ASN ND2 1 1
4 7516 1 1 47 ASN O O 15.864 32.370 33.876 1.00 . A A . 94 ASN O 1 1
4 7517 1 1 47 ASN OD1 O 15.664 34.053 29.093 1.00 . A A . 94 ASN OD1 1 1
4 7518 1 1 48 GLY C C 15.095 35.818 36.189 1.00 . A A . 95 GLY C 1 1
4 7519 1 1 48 GLY CA C 15.787 34.584 35.626 1.00 . A A . 95 GLY CA 1 1
4 7520 1 1 48 GLY H H 16.068 35.505 33.716 1.00 . A A . 95 GLY H 1 1
4 7521 1 1 48 GLY HA2 H 15.204 33.715 35.928 1.00 . A A . 95 GLY HA2 1 1
4 7522 1 1 48 GLY HA3 H 16.767 34.518 36.094 1.00 . A A . 95 GLY HA3 1 1
4 7523 1 1 48 GLY N N 15.954 34.604 34.175 1.00 . A A . 95 GLY N 1 1
4 7524 1 1 48 GLY O O 14.400 36.558 35.491 1.00 . A A . 95 GLY O 1 1
4 7525 1 1 49 LYS C C 15.597 37.544 39.419 1.00 . A A . 96 LYS C 1 1
4 7526 1 1 49 LYS CA C 14.706 37.136 38.252 1.00 . A A . 96 LYS CA 1 1
4 7527 1 1 49 LYS CB C 13.392 36.587 38.800 1.00 . A A . 96 LYS CB 1 1
4 7528 1 1 49 LYS CD C 11.377 36.955 40.119 1.00 . A A . 96 LYS CD 1 1
4 7529 1 1 49 LYS CE C 10.338 37.960 40.588 1.00 . A A . 96 LYS CE 1 1
4 7530 1 1 49 LYS CG C 12.528 37.673 39.433 1.00 . A A . 96 LYS CG 1 1
4 7531 1 1 49 LYS H H 15.818 35.342 38.001 1.00 . A A . 96 LYS H 1 1
4 7532 1 1 49 LYS HA H 14.532 37.995 37.605 1.00 . A A . 96 LYS HA 1 1
4 7533 1 1 49 LYS HB2 H 12.829 36.103 38.002 1.00 . A A . 96 LYS HB2 1 1
4 7534 1 1 49 LYS HB3 H 13.618 35.822 39.547 1.00 . A A . 96 LYS HB3 1 1
4 7535 1 1 49 LYS HD2 H 10.925 36.265 39.409 1.00 . A A . 96 LYS HD2 1 1
4 7536 1 1 49 LYS HD3 H 11.770 36.397 40.970 1.00 . A A . 96 LYS HD3 1 1
4 7537 1 1 49 LYS HE2 H 10.866 38.726 41.165 1.00 . A A . 96 LYS HE2 1 1
4 7538 1 1 49 LYS HE3 H 9.880 38.402 39.694 1.00 . A A . 96 LYS HE3 1 1
4 7539 1 1 49 LYS HG2 H 13.093 38.239 40.172 1.00 . A A . 96 LYS HG2 1 1
4 7540 1 1 49 LYS HG3 H 12.154 38.342 38.658 1.00 . A A . 96 LYS HG3 1 1
4 7541 1 1 49 LYS HZ1 H 9.676 37.231 42.409 1.00 . A A . 96 LYS HZ1 1 1
4 7542 1 1 49 LYS HZ2 H 9.160 36.341 41.143 1.00 . A A . 96 LYS HZ2 1 1
4 7543 1 1 49 LYS HZ3 H 8.427 37.752 41.445 1.00 . A A . 96 LYS HZ3 1 1
4 7544 1 1 49 LYS N N 15.311 36.052 37.481 1.00 . A A . 96 LYS N 1 1
4 7545 1 1 49 LYS NZ N 9.335 37.294 41.449 1.00 . A A . 96 LYS NZ 1 1
4 7546 1 1 49 LYS O O 16.116 36.661 40.093 1.00 . A A . 96 LYS O 1 1
4 7547 1 1 50 VAL C C 15.727 39.067 42.171 1.00 . A A . 97 VAL C 1 1
4 7548 1 1 50 VAL CA C 16.500 39.303 40.880 1.00 . A A . 97 VAL CA 1 1
4 7549 1 1 50 VAL CB C 16.937 40.775 40.785 1.00 . A A . 97 VAL CB 1 1
4 7550 1 1 50 VAL CG1 C 18.034 41.089 41.807 1.00 . A A . 97 VAL CG1 1 1
4 7551 1 1 50 VAL CG2 C 17.456 41.125 39.395 1.00 . A A . 97 VAL CG2 1 1
4 7552 1 1 50 VAL H H 15.252 39.516 39.136 1.00 . A A . 97 VAL H 1 1
4 7553 1 1 50 VAL HA H 17.417 38.716 40.940 1.00 . A A . 97 VAL HA 1 1
4 7554 1 1 50 VAL HB H 16.092 41.426 40.994 1.00 . A A . 97 VAL HB 1 1
4 7555 1 1 50 VAL HG11 H 17.678 40.922 42.822 1.00 . A A . 97 VAL HG11 1 1
4 7556 1 1 50 VAL HG12 H 18.897 40.449 41.630 1.00 . A A . 97 VAL HG12 1 1
4 7557 1 1 50 VAL HG13 H 18.331 42.131 41.713 1.00 . A A . 97 VAL HG13 1 1
4 7558 1 1 50 VAL HG21 H 18.292 40.470 39.144 1.00 . A A . 97 VAL HG21 1 1
4 7559 1 1 50 VAL HG22 H 16.662 41.015 38.657 1.00 . A A . 97 VAL HG22 1 1
4 7560 1 1 50 VAL HG23 H 17.754 42.171 39.402 1.00 . A A . 97 VAL HG23 1 1
4 7561 1 1 50 VAL N N 15.765 38.834 39.692 1.00 . A A . 97 VAL N 1 1
4 7562 1 1 50 VAL O O 14.580 39.491 42.283 1.00 . A A . 97 VAL O 1 1
4 7563 1 1 51 THR C C 16.411 38.521 45.670 1.00 . A A . 98 THR C 1 1
4 7564 1 1 51 THR CA C 15.680 38.028 44.415 1.00 . A A . 98 THR CA 1 1
4 7565 1 1 51 THR CB C 15.518 36.506 44.436 1.00 . A A . 98 THR CB 1 1
4 7566 1 1 51 THR CG2 C 14.618 36.019 43.293 1.00 . A A . 98 THR CG2 1 1
4 7567 1 1 51 THR H H 17.277 38.063 42.985 1.00 . A A . 98 THR H 1 1
4 7568 1 1 51 THR HA H 14.678 38.453 44.462 1.00 . A A . 98 THR HA 1 1
4 7569 1 1 51 THR HB H 15.082 36.204 45.389 1.00 . A A . 98 THR HB 1 1
4 7570 1 1 51 THR HG1 H 16.745 34.985 44.520 1.00 . A A . 98 THR HG1 1 1
4 7571 1 1 51 THR HG21 H 14.294 34.999 43.491 1.00 . A A . 98 THR HG21 1 1
4 7572 1 1 51 THR HG22 H 15.160 36.041 42.351 1.00 . A A . 98 THR HG22 1 1
4 7573 1 1 51 THR HG23 H 13.734 36.659 43.193 1.00 . A A . 98 THR HG23 1 1
4 7574 1 1 51 THR N N 16.351 38.443 43.166 1.00 . A A . 98 THR N 1 1
4 7575 1 1 51 THR O O 15.783 38.584 46.729 1.00 . A A . 98 THR O 1 1
4 7576 1 1 51 THR OG1 O 16.799 35.937 44.292 1.00 . A A . 98 THR OG1 1 1
4 7577 1 1 52 ARG C C 19.511 40.619 46.008 1.00 . A A . 99 ARG C 1 1
4 7578 1 1 52 ARG CA C 18.336 39.816 46.592 1.00 . A A . 99 ARG CA 1 1
4 7579 1 1 52 ARG CB C 18.801 38.917 47.763 1.00 . A A . 99 ARG CB 1 1
4 7580 1 1 52 ARG CD C 19.569 38.859 50.197 1.00 . A A . 99 ARG CD 1 1
4 7581 1 1 52 ARG CG C 18.986 39.711 49.066 1.00 . A A . 99 ARG CG 1 1
4 7582 1 1 52 ARG CZ C 21.121 39.554 52.036 1.00 . A A . 99 ARG CZ 1 1
4 7583 1 1 52 ARG H H 18.140 38.873 44.673 1.00 . A A . 99 ARG H 1 1
4 7584 1 1 52 ARG HA H 17.607 40.538 46.972 1.00 . A A . 99 ARG HA 1 1
4 7585 1 1 52 ARG HB2 H 18.064 38.135 47.953 1.00 . A A . 99 ARG HB2 1 1
4 7586 1 1 52 ARG HB3 H 19.741 38.430 47.496 1.00 . A A . 99 ARG HB3 1 1
4 7587 1 1 52 ARG HD2 H 18.804 38.178 50.577 1.00 . A A . 99 ARG HD2 1 1
4 7588 1 1 52 ARG HD3 H 20.396 38.271 49.798 1.00 . A A . 99 ARG HD3 1 1
4 7589 1 1 52 ARG HE H 19.585 40.616 51.410 1.00 . A A . 99 ARG HE 1 1
4 7590 1 1 52 ARG HG2 H 19.664 40.542 48.897 1.00 . A A . 99 ARG HG2 1 1
4 7591 1 1 52 ARG HG3 H 18.023 40.115 49.384 1.00 . A A . 99 ARG HG3 1 1
4 7592 1 1 52 ARG HH11 H 21.545 37.680 51.459 1.00 . A A . 99 ARG HH11 1 1
4 7593 1 1 52 ARG HH12 H 22.688 38.415 52.566 1.00 . A A . 99 ARG HH12 1 1
4 7594 1 1 52 ARG HH21 H 21.016 41.424 52.755 1.00 . A A . 99 ARG HH21 1 1
4 7595 1 1 52 ARG HH22 H 22.259 40.420 53.460 1.00 . A A . 99 ARG HH22 1 1
4 7596 1 1 52 ARG N N 17.667 38.992 45.561 1.00 . A A . 99 ARG N 1 1
4 7597 1 1 52 ARG NE N 20.057 39.735 51.276 1.00 . A A . 99 ARG NE 1 1
4 7598 1 1 52 ARG NH1 N 21.821 38.457 52.033 1.00 . A A . 99 ARG NH1 1 1
4 7599 1 1 52 ARG NH2 N 21.490 40.524 52.812 1.00 . A A . 99 ARG NH2 1 1
4 7600 1 1 52 ARG O O 20.101 40.232 44.998 1.00 . A A . 99 ARG O 1 1
4 7601 1 1 53 ILE C C 21.755 42.864 47.753 1.00 . A A . 100 ILE C 1 1
4 7602 1 1 53 ILE CA C 21.092 42.512 46.409 1.00 . A A . 100 ILE CA 1 1
4 7603 1 1 53 ILE CB C 20.745 43.769 45.573 1.00 . A A . 100 ILE CB 1 1
4 7604 1 1 53 ILE CD1 C 19.803 44.510 43.251 1.00 . A A . 100 ILE CD1 1 1
4 7605 1 1 53 ILE CG1 C 20.148 43.365 44.207 1.00 . A A . 100 ILE CG1 1 1
4 7606 1 1 53 ILE CG2 C 22.021 44.584 45.359 1.00 . A A . 100 ILE CG2 1 1
4 7607 1 1 53 ILE H H 19.288 42.028 47.430 1.00 . A A . 100 ILE H 1 1
4 7608 1 1 53 ILE HA H 21.802 41.910 45.842 1.00 . A A . 100 ILE HA 1 1
4 7609 1 1 53 ILE HB H 20.019 44.379 46.115 1.00 . A A . 100 ILE HB 1 1
4 7610 1 1 53 ILE HD11 H 19.295 44.093 42.381 1.00 . A A . 100 ILE HD11 1 1
4 7611 1 1 53 ILE HD12 H 19.145 45.221 43.749 1.00 . A A . 100 ILE HD12 1 1
4 7612 1 1 53 ILE HD13 H 20.702 45.014 42.902 1.00 . A A . 100 ILE HD13 1 1
4 7613 1 1 53 ILE HG12 H 20.863 42.716 43.711 1.00 . A A . 100 ILE HG12 1 1
4 7614 1 1 53 ILE HG13 H 19.230 42.804 44.365 1.00 . A A . 100 ILE HG13 1 1
4 7615 1 1 53 ILE HG21 H 21.823 45.459 44.741 1.00 . A A . 100 ILE HG21 1 1
4 7616 1 1 53 ILE HG22 H 22.412 44.947 46.308 1.00 . A A . 100 ILE HG22 1 1
4 7617 1 1 53 ILE HG23 H 22.751 43.940 44.875 1.00 . A A . 100 ILE HG23 1 1
4 7618 1 1 53 ILE N N 19.879 41.718 46.663 1.00 . A A . 100 ILE N 1 1
4 7619 1 1 53 ILE O O 21.052 43.267 48.678 1.00 . A A . 100 ILE O 1 1
4 7620 1 1 54 PHE C C 25.280 43.291 49.066 1.00 . A A . 101 PHE C 1 1
4 7621 1 1 54 PHE CA C 23.789 42.917 49.164 1.00 . A A . 101 PHE CA 1 1
4 7622 1 1 54 PHE CB C 23.549 41.773 50.170 1.00 . A A . 101 PHE CB 1 1
4 7623 1 1 54 PHE CD1 C 22.843 39.702 48.856 1.00 . A A . 101 PHE CD1 1 1
4 7624 1 1 54 PHE CD2 C 24.971 39.688 50.034 1.00 . A A . 101 PHE CD2 1 1
4 7625 1 1 54 PHE CE1 C 23.070 38.384 48.424 1.00 . A A . 101 PHE CE1 1 1
4 7626 1 1 54 PHE CE2 C 25.195 38.365 49.611 1.00 . A A . 101 PHE CE2 1 1
4 7627 1 1 54 PHE CG C 23.792 40.362 49.661 1.00 . A A . 101 PHE CG 1 1
4 7628 1 1 54 PHE CZ C 24.245 37.715 48.806 1.00 . A A . 101 PHE CZ 1 1
4 7629 1 1 54 PHE H H 23.625 42.380 47.099 1.00 . A A . 101 PHE H 1 1
4 7630 1 1 54 PHE HA H 23.326 43.794 49.616 1.00 . A A . 101 PHE HA 1 1
4 7631 1 1 54 PHE HB2 H 24.142 41.944 51.069 1.00 . A A . 101 PHE HB2 1 1
4 7632 1 1 54 PHE HB3 H 22.506 41.827 50.484 1.00 . A A . 101 PHE HB3 1 1
4 7633 1 1 54 PHE HD1 H 21.933 40.207 48.576 1.00 . A A . 101 PHE HD1 1 1
4 7634 1 1 54 PHE HD2 H 25.698 40.182 50.660 1.00 . A A . 101 PHE HD2 1 1
4 7635 1 1 54 PHE HE1 H 22.341 37.878 47.807 1.00 . A A . 101 PHE HE1 1 1
4 7636 1 1 54 PHE HE2 H 26.095 37.845 49.907 1.00 . A A . 101 PHE HE2 1 1
4 7637 1 1 54 PHE HZ H 24.420 36.698 48.483 1.00 . A A . 101 PHE HZ 1 1
4 7638 1 1 54 PHE N N 23.077 42.687 47.893 1.00 . A A . 101 PHE N 1 1
4 7639 1 1 54 PHE O O 25.913 43.051 48.040 1.00 . A A . 101 PHE O 1 1
4 7640 1 1 55 ASN C C 27.776 43.923 51.685 1.00 . A A . 102 ASN C 1 1
4 7641 1 1 55 ASN CA C 27.289 44.183 50.251 1.00 . A A . 102 ASN CA 1 1
4 7642 1 1 55 ASN CB C 27.475 45.646 49.834 1.00 . A A . 102 ASN CB 1 1
4 7643 1 1 55 ASN CG C 28.932 46.075 49.797 1.00 . A A . 102 ASN CG 1 1
4 7644 1 1 55 ASN H H 25.282 44.033 50.945 1.00 . A A . 102 ASN H 1 1
4 7645 1 1 55 ASN HA H 27.870 43.556 49.571 1.00 . A A . 102 ASN HA 1 1
4 7646 1 1 55 ASN HB2 H 27.057 45.779 48.842 1.00 . A A . 102 ASN HB2 1 1
4 7647 1 1 55 ASN HB3 H 26.934 46.280 50.534 1.00 . A A . 102 ASN HB3 1 1
4 7648 1 1 55 ASN HD21 H 28.461 48.030 49.958 1.00 . A A . 102 ASN HD21 1 1
4 7649 1 1 55 ASN HD22 H 30.177 47.628 49.732 1.00 . A A . 102 ASN HD22 1 1
4 7650 1 1 55 ASN N N 25.868 43.829 50.142 1.00 . A A . 102 ASN N 1 1
4 7651 1 1 55 ASN ND2 N 29.200 47.357 49.772 1.00 . A A . 102 ASN ND2 1 1
4 7652 1 1 55 ASN O O 27.623 44.751 52.587 1.00 . A A . 102 ASN O 1 1
4 7653 1 1 55 ASN OD1 O 29.850 45.268 49.767 1.00 . A A . 102 ASN OD1 1 1
4 7654 1 1 56 ASN C C 29.541 40.943 53.135 1.00 . A A . 103 ASN C 1 1
4 7655 1 1 56 ASN CA C 28.569 42.140 53.224 1.00 . A A . 103 ASN CA 1 1
4 7656 1 1 56 ASN CB C 27.209 41.706 53.817 1.00 . A A . 103 ASN CB 1 1
4 7657 1 1 56 ASN CG C 27.249 41.526 55.321 1.00 . A A . 103 ASN CG 1 1
4 7658 1 1 56 ASN H H 28.496 42.181 51.063 1.00 . A A . 103 ASN H 1 1
4 7659 1 1 56 ASN HA H 29.021 42.901 53.864 1.00 . A A . 103 ASN HA 1 1
4 7660 1 1 56 ASN HB2 H 26.459 42.464 53.595 1.00 . A A . 103 ASN HB2 1 1
4 7661 1 1 56 ASN HB3 H 26.869 40.772 53.368 1.00 . A A . 103 ASN HB3 1 1
4 7662 1 1 56 ASN HD21 H 25.727 42.832 55.601 1.00 . A A . 103 ASN HD21 1 1
4 7663 1 1 56 ASN HD22 H 26.378 42.035 57.044 1.00 . A A . 103 ASN HD22 1 1
4 7664 1 1 56 ASN N N 28.298 42.716 51.895 1.00 . A A . 103 ASN N 1 1
4 7665 1 1 56 ASN ND2 N 26.383 42.195 56.043 1.00 . A A . 103 ASN ND2 1 1
4 7666 1 1 56 ASN O O 30.517 40.854 53.889 1.00 . A A . 103 ASN O 1 1
4 7667 1 1 56 ASN OD1 O 28.045 40.774 55.867 1.00 . A A . 103 ASN OD1 1 1
4 7668 1 1 57 GLU C C 31.584 39.398 51.448 1.00 . A A . 104 GLU C 1 1
4 7669 1 1 57 GLU CA C 30.150 38.940 51.765 1.00 . A A . 104 GLU CA 1 1
4 7670 1 1 57 GLU CB C 29.464 38.210 50.584 1.00 . A A . 104 GLU CB 1 1
4 7671 1 1 57 GLU CD C 31.060 36.141 50.359 1.00 . A A . 104 GLU CD 1 1
4 7672 1 1 57 GLU CG C 30.293 37.281 49.672 1.00 . A A . 104 GLU CG 1 1
4 7673 1 1 57 GLU H H 28.456 40.198 51.617 1.00 . A A . 104 GLU H 1 1
4 7674 1 1 57 GLU HA H 30.214 38.240 52.599 1.00 . A A . 104 GLU HA 1 1
4 7675 1 1 57 GLU HB2 H 28.626 37.640 50.985 1.00 . A A . 104 GLU HB2 1 1
4 7676 1 1 57 GLU HB3 H 29.039 38.972 49.930 1.00 . A A . 104 GLU HB3 1 1
4 7677 1 1 57 GLU HG2 H 29.602 36.838 48.955 1.00 . A A . 104 GLU HG2 1 1
4 7678 1 1 57 GLU HG3 H 30.998 37.894 49.113 1.00 . A A . 104 GLU HG3 1 1
4 7679 1 1 57 GLU N N 29.287 40.058 52.166 1.00 . A A . 104 GLU N 1 1
4 7680 1 1 57 GLU O O 31.826 40.527 51.010 1.00 . A A . 104 GLU O 1 1
4 7681 1 1 57 GLU OE1 O 31.818 35.415 49.673 1.00 . A A . 104 GLU OE1 1 1
4 7682 1 1 57 GLU OE2 O 30.941 35.992 51.597 1.00 . A A . 104 GLU OE2 1 1
4 7683 1 1 58 LEU C C 34.326 39.175 50.016 1.00 . A A . 105 LEU C 1 1
4 7684 1 1 58 LEU CA C 33.984 38.767 51.467 1.00 . A A . 105 LEU CA 1 1
4 7685 1 1 58 LEU CB C 34.768 37.507 51.886 1.00 . A A . 105 LEU CB 1 1
4 7686 1 1 58 LEU CD1 C 35.595 38.250 54.179 1.00 . A A . 105 LEU CD1 1 1
4 7687 1 1 58 LEU CD2 C 33.526 36.897 54.081 1.00 . A A . 105 LEU CD2 1 1
4 7688 1 1 58 LEU CG C 34.866 37.164 53.390 1.00 . A A . 105 LEU CG 1 1
4 7689 1 1 58 LEU H H 32.285 37.586 51.996 1.00 . A A . 105 LEU H 1 1
4 7690 1 1 58 LEU HA H 34.279 39.602 52.104 1.00 . A A . 105 LEU HA 1 1
4 7691 1 1 58 LEU HB2 H 34.338 36.649 51.369 1.00 . A A . 105 LEU HB2 1 1
4 7692 1 1 58 LEU HB3 H 35.791 37.618 51.524 1.00 . A A . 105 LEU HB3 1 1
4 7693 1 1 58 LEU HD11 H 35.021 39.176 54.183 1.00 . A A . 105 LEU HD11 1 1
4 7694 1 1 58 LEU HD12 H 36.572 38.422 53.730 1.00 . A A . 105 LEU HD12 1 1
4 7695 1 1 58 LEU HD13 H 35.738 37.913 55.205 1.00 . A A . 105 LEU HD13 1 1
4 7696 1 1 58 LEU HD21 H 32.958 36.167 53.507 1.00 . A A . 105 LEU HD21 1 1
4 7697 1 1 58 LEU HD22 H 32.954 37.816 54.191 1.00 . A A . 105 LEU HD22 1 1
4 7698 1 1 58 LEU HD23 H 33.711 36.482 55.072 1.00 . A A . 105 LEU HD23 1 1
4 7699 1 1 58 LEU HG H 35.458 36.253 53.468 1.00 . A A . 105 LEU HG 1 1
4 7700 1 1 58 LEU N N 32.553 38.505 51.656 1.00 . A A . 105 LEU N 1 1
4 7701 1 1 58 LEU O O 35.311 39.879 49.799 1.00 . A A . 105 LEU O 1 1
4 7702 1 1 59 GLY C C 32.982 40.617 47.323 1.00 . A A . 106 GLY C 1 1
4 7703 1 1 59 GLY CA C 33.542 39.217 47.640 1.00 . A A . 106 GLY CA 1 1
4 7704 1 1 59 GLY H H 32.739 38.174 49.309 1.00 . A A . 106 GLY H 1 1
4 7705 1 1 59 GLY HA2 H 34.582 39.192 47.321 1.00 . A A . 106 GLY HA2 1 1
4 7706 1 1 59 GLY HA3 H 32.992 38.495 47.038 1.00 . A A . 106 GLY HA3 1 1
4 7707 1 1 59 GLY N N 33.487 38.795 49.045 1.00 . A A . 106 GLY N 1 1
4 7708 1 1 59 GLY O O 32.966 41.004 46.153 1.00 . A A . 106 GLY O 1 1
4 7709 1 1 60 GLY C C 30.586 42.848 47.793 1.00 . A A . 107 GLY C 1 1
4 7710 1 1 60 GLY CA C 32.074 42.776 48.113 1.00 . A A . 107 GLY CA 1 1
4 7711 1 1 60 GLY H H 32.518 41.022 49.252 1.00 . A A . 107 GLY H 1 1
4 7712 1 1 60 GLY HA2 H 32.268 43.378 49.000 1.00 . A A . 107 GLY HA2 1 1
4 7713 1 1 60 GLY HA3 H 32.610 43.242 47.281 1.00 . A A . 107 GLY HA3 1 1
4 7714 1 1 60 GLY N N 32.556 41.403 48.314 1.00 . A A . 107 GLY N 1 1
4 7715 1 1 60 GLY O O 29.752 42.226 48.455 1.00 . A A . 107 GLY O 1 1
4 7716 1 1 61 LYS C C 28.456 42.550 45.455 1.00 . A A . 108 LYS C 1 1
4 7717 1 1 61 LYS CA C 28.916 43.800 46.213 1.00 . A A . 108 LYS CA 1 1
4 7718 1 1 61 LYS CB C 28.885 45.055 45.325 1.00 . A A . 108 LYS CB 1 1
4 7719 1 1 61 LYS CD C 28.966 47.605 45.288 1.00 . A A . 108 LYS CD 1 1
4 7720 1 1 61 LYS CE C 28.726 48.851 46.149 1.00 . A A . 108 LYS CE 1 1
4 7721 1 1 61 LYS CG C 29.021 46.340 46.157 1.00 . A A . 108 LYS CG 1 1
4 7722 1 1 61 LYS H H 31.033 44.074 46.266 1.00 . A A . 108 LYS H 1 1
4 7723 1 1 61 LYS HA H 28.220 43.949 47.042 1.00 . A A . 108 LYS HA 1 1
4 7724 1 1 61 LYS HB2 H 29.693 44.996 44.600 1.00 . A A . 108 LYS HB2 1 1
4 7725 1 1 61 LYS HB3 H 27.943 45.088 44.780 1.00 . A A . 108 LYS HB3 1 1
4 7726 1 1 61 LYS HD2 H 29.885 47.712 44.709 1.00 . A A . 108 LYS HD2 1 1
4 7727 1 1 61 LYS HD3 H 28.136 47.519 44.587 1.00 . A A . 108 LYS HD3 1 1
4 7728 1 1 61 LYS HE2 H 28.481 49.686 45.486 1.00 . A A . 108 LYS HE2 1 1
4 7729 1 1 61 LYS HE3 H 27.858 48.673 46.788 1.00 . A A . 108 LYS HE3 1 1
4 7730 1 1 61 LYS HG2 H 28.194 46.372 46.867 1.00 . A A . 108 LYS HG2 1 1
4 7731 1 1 61 LYS HG3 H 29.960 46.331 46.712 1.00 . A A . 108 LYS HG3 1 1
4 7732 1 1 61 LYS HZ1 H 29.665 50.034 47.551 1.00 . A A . 108 LYS HZ1 1 1
4 7733 1 1 61 LYS HZ2 H 30.678 49.477 46.397 1.00 . A A . 108 LYS HZ2 1 1
4 7734 1 1 61 LYS HZ3 H 30.205 48.481 47.609 1.00 . A A . 108 LYS HZ3 1 1
4 7735 1 1 61 LYS N N 30.266 43.631 46.759 1.00 . A A . 108 LYS N 1 1
4 7736 1 1 61 LYS NZ N 29.890 49.219 46.988 1.00 . A A . 108 LYS NZ 1 1
4 7737 1 1 61 LYS O O 29.117 42.122 44.506 1.00 . A A . 108 LYS O 1 1
4 7738 1 1 62 VAL C C 25.349 41.058 44.650 1.00 . A A . 109 VAL C 1 1
4 7739 1 1 62 VAL CA C 26.676 40.776 45.354 1.00 . A A . 109 VAL CA 1 1
4 7740 1 1 62 VAL CB C 26.497 39.676 46.429 1.00 . A A . 109 VAL CB 1 1
4 7741 1 1 62 VAL CG1 C 26.138 38.315 45.811 1.00 . A A . 109 VAL CG1 1 1
4 7742 1 1 62 VAL CG2 C 27.754 39.512 47.292 1.00 . A A . 109 VAL CG2 1 1
4 7743 1 1 62 VAL H H 26.863 42.438 46.665 1.00 . A A . 109 VAL H 1 1
4 7744 1 1 62 VAL HA H 27.356 40.363 44.622 1.00 . A A . 109 VAL HA 1 1
4 7745 1 1 62 VAL HB H 25.683 39.970 47.091 1.00 . A A . 109 VAL HB 1 1
4 7746 1 1 62 VAL HG11 H 25.142 38.353 45.371 1.00 . A A . 109 VAL HG11 1 1
4 7747 1 1 62 VAL HG12 H 26.860 38.039 45.045 1.00 . A A . 109 VAL HG12 1 1
4 7748 1 1 62 VAL HG13 H 26.127 37.545 46.581 1.00 . A A . 109 VAL HG13 1 1
4 7749 1 1 62 VAL HG21 H 28.631 39.410 46.657 1.00 . A A . 109 VAL HG21 1 1
4 7750 1 1 62 VAL HG22 H 27.879 40.386 47.932 1.00 . A A . 109 VAL HG22 1 1
4 7751 1 1 62 VAL HG23 H 27.662 38.633 47.928 1.00 . A A . 109 VAL HG23 1 1
4 7752 1 1 62 VAL N N 27.319 41.992 45.877 1.00 . A A . 109 VAL N 1 1
4 7753 1 1 62 VAL O O 24.532 41.847 45.137 1.00 . A A . 109 VAL O 1 1
4 7754 1 1 63 LEU C C 23.265 38.851 42.961 1.00 . A A . 110 LEU C 1 1
4 7755 1 1 63 LEU CA C 23.794 40.290 42.879 1.00 . A A . 110 LEU CA 1 1
4 7756 1 1 63 LEU CB C 23.908 40.764 41.421 1.00 . A A . 110 LEU CB 1 1
4 7757 1 1 63 LEU CD1 C 21.507 41.658 41.284 1.00 . A A . 110 LEU CD1 1 1
4 7758 1 1 63 LEU CD2 C 22.844 41.379 39.253 1.00 . A A . 110 LEU CD2 1 1
4 7759 1 1 63 LEU CG C 22.590 40.803 40.638 1.00 . A A . 110 LEU CG 1 1
4 7760 1 1 63 LEU H H 25.854 39.799 43.166 1.00 . A A . 110 LEU H 1 1
4 7761 1 1 63 LEU HA H 23.098 40.948 43.391 1.00 . A A . 110 LEU HA 1 1
4 7762 1 1 63 LEU HB2 H 24.384 41.735 41.379 1.00 . A A . 110 LEU HB2 1 1
4 7763 1 1 63 LEU HB3 H 24.568 40.084 40.903 1.00 . A A . 110 LEU HB3 1 1
4 7764 1 1 63 LEU HD11 H 21.149 41.165 42.186 1.00 . A A . 110 LEU HD11 1 1
4 7765 1 1 63 LEU HD12 H 20.665 41.766 40.601 1.00 . A A . 110 LEU HD12 1 1
4 7766 1 1 63 LEU HD13 H 21.897 42.646 41.523 1.00 . A A . 110 LEU HD13 1 1
4 7767 1 1 63 LEU HD21 H 23.127 42.429 39.323 1.00 . A A . 110 LEU HD21 1 1
4 7768 1 1 63 LEU HD22 H 21.929 41.286 38.675 1.00 . A A . 110 LEU HD22 1 1
4 7769 1 1 63 LEU HD23 H 23.644 40.823 38.765 1.00 . A A . 110 LEU HD23 1 1
4 7770 1 1 63 LEU HG H 22.214 39.789 40.536 1.00 . A A . 110 LEU HG 1 1
4 7771 1 1 63 LEU N N 25.107 40.390 43.522 1.00 . A A . 110 LEU N 1 1
4 7772 1 1 63 LEU O O 23.993 37.933 42.581 1.00 . A A . 110 LEU O 1 1
4 7773 1 1 64 GLN C C 20.169 37.210 42.505 1.00 . A A . 111 GLN C 1 1
4 7774 1 1 64 GLN CA C 21.371 37.329 43.459 1.00 . A A . 111 GLN CA 1 1
4 7775 1 1 64 GLN CB C 21.015 36.985 44.917 1.00 . A A . 111 GLN CB 1 1
4 7776 1 1 64 GLN CD C 20.011 35.326 46.573 1.00 . A A . 111 GLN CD 1 1
4 7777 1 1 64 GLN CG C 20.271 35.647 45.100 1.00 . A A . 111 GLN CG 1 1
4 7778 1 1 64 GLN H H 21.489 39.450 43.757 1.00 . A A . 111 GLN H 1 1
4 7779 1 1 64 GLN HA H 22.091 36.582 43.136 1.00 . A A . 111 GLN HA 1 1
4 7780 1 1 64 GLN HB2 H 21.939 36.969 45.495 1.00 . A A . 111 GLN HB2 1 1
4 7781 1 1 64 GLN HB3 H 20.386 37.776 45.315 1.00 . A A . 111 GLN HB3 1 1
4 7782 1 1 64 GLN HE21 H 18.214 34.433 46.221 1.00 . A A . 111 GLN HE21 1 1
4 7783 1 1 64 GLN HE22 H 18.730 34.523 47.896 1.00 . A A . 111 GLN HE22 1 1
4 7784 1 1 64 GLN HG2 H 19.322 35.688 44.575 1.00 . A A . 111 GLN HG2 1 1
4 7785 1 1 64 GLN HG3 H 20.860 34.837 44.669 1.00 . A A . 111 GLN HG3 1 1
4 7786 1 1 64 GLN N N 22.018 38.652 43.405 1.00 . A A . 111 GLN N 1 1
4 7787 1 1 64 GLN NE2 N 18.895 34.724 46.919 1.00 . A A . 111 GLN NE2 1 1
4 7788 1 1 64 GLN O O 19.232 38.011 42.575 1.00 . A A . 111 GLN O 1 1
4 7789 1 1 64 GLN OE1 O 20.842 35.578 47.437 1.00 . A A . 111 GLN OE1 1 1
4 7790 1 1 65 ILE C C 18.654 34.441 40.792 1.00 . A A . 112 ILE C 1 1
4 7791 1 1 65 ILE CA C 19.146 35.894 40.639 1.00 . A A . 112 ILE CA 1 1
4 7792 1 1 65 ILE CB C 19.670 36.158 39.201 1.00 . A A . 112 ILE CB 1 1
4 7793 1 1 65 ILE CD1 C 20.543 38.071 37.652 1.00 . A A . 112 ILE CD1 1 1
4 7794 1 1 65 ILE CG1 C 20.147 37.627 39.067 1.00 . A A . 112 ILE CG1 1 1
4 7795 1 1 65 ILE CG2 C 18.616 35.850 38.118 1.00 . A A . 112 ILE CG2 1 1
4 7796 1 1 65 ILE H H 20.985 35.558 41.673 1.00 . A A . 112 ILE H 1 1
4 7797 1 1 65 ILE HA H 18.317 36.579 40.805 1.00 . A A . 112 ILE HA 1 1
4 7798 1 1 65 ILE HB H 20.510 35.486 39.023 1.00 . A A . 112 ILE HB 1 1
4 7799 1 1 65 ILE HD11 H 21.009 39.055 37.702 1.00 . A A . 112 ILE HD11 1 1
4 7800 1 1 65 ILE HD12 H 21.246 37.362 37.216 1.00 . A A . 112 ILE HD12 1 1
4 7801 1 1 65 ILE HD13 H 19.660 38.139 37.016 1.00 . A A . 112 ILE HD13 1 1
4 7802 1 1 65 ILE HG12 H 19.354 38.289 39.417 1.00 . A A . 112 ILE HG12 1 1
4 7803 1 1 65 ILE HG13 H 21.010 37.778 39.715 1.00 . A A . 112 ILE HG13 1 1
4 7804 1 1 65 ILE HG21 H 18.178 34.863 38.253 1.00 . A A . 112 ILE HG21 1 1
4 7805 1 1 65 ILE HG22 H 17.835 36.608 38.141 1.00 . A A . 112 ILE HG22 1 1
4 7806 1 1 65 ILE HG23 H 19.081 35.855 37.133 1.00 . A A . 112 ILE HG23 1 1
4 7807 1 1 65 ILE N N 20.187 36.186 41.642 1.00 . A A . 112 ILE N 1 1
4 7808 1 1 65 ILE O O 19.474 33.528 40.890 1.00 . A A . 112 ILE O 1 1
4 7809 1 1 66 ALA C C 16.343 32.585 39.148 1.00 . A A . 113 ALA C 1 1
4 7810 1 1 66 ALA CA C 16.726 32.879 40.614 1.00 . A A . 113 ALA CA 1 1
4 7811 1 1 66 ALA CB C 15.503 32.809 41.536 1.00 . A A . 113 ALA CB 1 1
4 7812 1 1 66 ALA H H 16.725 35.007 40.668 1.00 . A A . 113 ALA H 1 1
4 7813 1 1 66 ALA HA H 17.430 32.116 40.946 1.00 . A A . 113 ALA HA 1 1
4 7814 1 1 66 ALA HB1 H 14.762 33.552 41.237 1.00 . A A . 113 ALA HB1 1 1
4 7815 1 1 66 ALA HB2 H 15.056 31.816 41.478 1.00 . A A . 113 ALA HB2 1 1
4 7816 1 1 66 ALA HB3 H 15.807 32.997 42.565 1.00 . A A . 113 ALA HB3 1 1
4 7817 1 1 66 ALA N N 17.340 34.205 40.746 1.00 . A A . 113 ALA N 1 1
4 7818 1 1 66 ALA O O 15.616 33.361 38.520 1.00 . A A . 113 ALA O 1 1
4 7819 1 1 67 GLU C C 14.985 30.605 37.068 1.00 . A A . 114 GLU C 1 1
4 7820 1 1 67 GLU CA C 16.464 31.016 37.227 1.00 . A A . 114 GLU CA 1 1
4 7821 1 1 67 GLU CB C 17.366 29.853 36.774 1.00 . A A . 114 GLU CB 1 1
4 7822 1 1 67 GLU CD C 19.698 29.335 35.815 1.00 . A A . 114 GLU CD 1 1
4 7823 1 1 67 GLU CG C 18.863 30.216 36.755 1.00 . A A . 114 GLU CG 1 1
4 7824 1 1 67 GLU H H 17.416 30.878 39.150 1.00 . A A . 114 GLU H 1 1
4 7825 1 1 67 GLU HA H 16.643 31.846 36.543 1.00 . A A . 114 GLU HA 1 1
4 7826 1 1 67 GLU HB2 H 17.212 28.992 37.424 1.00 . A A . 114 GLU HB2 1 1
4 7827 1 1 67 GLU HB3 H 17.048 29.578 35.769 1.00 . A A . 114 GLU HB3 1 1
4 7828 1 1 67 GLU HG2 H 18.968 31.245 36.407 1.00 . A A . 114 GLU HG2 1 1
4 7829 1 1 67 GLU HG3 H 19.253 30.151 37.773 1.00 . A A . 114 GLU HG3 1 1
4 7830 1 1 67 GLU N N 16.803 31.463 38.592 1.00 . A A . 114 GLU N 1 1
4 7831 1 1 67 GLU O O 14.407 29.941 37.937 1.00 . A A . 114 GLU O 1 1
4 7832 1 1 67 GLU OE1 O 19.240 29.031 34.688 1.00 . A A . 114 GLU OE1 1 1
4 7833 1 1 67 GLU OE2 O 20.848 28.986 36.173 1.00 . A A . 114 GLU OE2 1 1
4 7834 1 1 68 ASP C C 12.554 29.208 35.417 1.00 . A A . 115 ASP C 1 1
4 7835 1 1 68 ASP CA C 12.978 30.682 35.573 1.00 . A A . 115 ASP CA 1 1
4 7836 1 1 68 ASP CB C 12.529 31.532 34.366 1.00 . A A . 115 ASP CB 1 1
4 7837 1 1 68 ASP CG C 12.173 32.992 34.676 1.00 . A A . 115 ASP CG 1 1
4 7838 1 1 68 ASP H H 14.926 31.483 35.251 1.00 . A A . 115 ASP H 1 1
4 7839 1 1 68 ASP HA H 12.378 31.026 36.416 1.00 . A A . 115 ASP HA 1 1
4 7840 1 1 68 ASP HB2 H 13.303 31.508 33.599 1.00 . A A . 115 ASP HB2 1 1
4 7841 1 1 68 ASP HB3 H 11.641 31.074 33.928 1.00 . A A . 115 ASP HB3 1 1
4 7842 1 1 68 ASP N N 14.380 30.962 35.930 1.00 . A A . 115 ASP N 1 1
4 7843 1 1 68 ASP O O 11.360 28.906 35.517 1.00 . A A . 115 ASP O 1 1
4 7844 1 1 68 ASP OD1 O 11.625 33.658 33.763 1.00 . A A . 115 ASP OD1 1 1
4 7845 1 1 68 ASP OD2 O 12.382 33.478 35.812 1.00 . A A . 115 ASP OD2 1 1
4 7846 1 1 69 ASN C C 12.930 26.286 36.687 1.00 . A A . 116 ASN C 1 1
4 7847 1 1 69 ASN CA C 13.229 26.834 35.264 1.00 . A A . 116 ASN CA 1 1
4 7848 1 1 69 ASN CB C 14.362 26.043 34.575 1.00 . A A . 116 ASN CB 1 1
4 7849 1 1 69 ASN CG C 14.319 25.916 33.059 1.00 . A A . 116 ASN CG 1 1
4 7850 1 1 69 ASN H H 14.446 28.596 35.049 1.00 . A A . 116 ASN H 1 1
4 7851 1 1 69 ASN HA H 12.312 26.658 34.705 1.00 . A A . 116 ASN HA 1 1
4 7852 1 1 69 ASN HB2 H 15.326 26.457 34.862 1.00 . A A . 116 ASN HB2 1 1
4 7853 1 1 69 ASN HB3 H 14.300 25.023 34.940 1.00 . A A . 116 ASN HB3 1 1
4 7854 1 1 69 ASN HD21 H 12.332 25.546 32.990 1.00 . A A . 116 ASN HD21 1 1
4 7855 1 1 69 ASN HD22 H 13.157 25.585 31.444 1.00 . A A . 116 ASN HD22 1 1
4 7856 1 1 69 ASN N N 13.499 28.280 35.216 1.00 . A A . 116 ASN N 1 1
4 7857 1 1 69 ASN ND2 N 13.180 25.686 32.454 1.00 . A A . 116 ASN ND2 1 1
4 7858 1 1 69 ASN O O 12.450 25.159 36.810 1.00 . A A . 116 ASN O 1 1
4 7859 1 1 69 ASN OD1 O 15.348 25.957 32.395 1.00 . A A . 116 ASN OD1 1 1
4 7860 1 1 70 GLY C C 13.345 26.029 40.097 1.00 . A A . 117 GLY C 1 1
4 7861 1 1 70 GLY CA C 12.542 26.843 39.074 1.00 . A A . 117 GLY CA 1 1
4 7862 1 1 70 GLY H H 13.663 27.925 37.620 1.00 . A A . 117 GLY H 1 1
4 7863 1 1 70 GLY HA2 H 12.356 27.819 39.522 1.00 . A A . 117 GLY HA2 1 1
4 7864 1 1 70 GLY HA3 H 11.577 26.354 38.942 1.00 . A A . 117 GLY HA3 1 1
4 7865 1 1 70 GLY N N 13.156 27.063 37.755 1.00 . A A . 117 GLY N 1 1
4 7866 1 1 70 GLY O O 12.754 25.561 41.074 1.00 . A A . 117 GLY O 1 1
4 7867 1 1 71 GLU C C 16.967 25.755 40.977 1.00 . A A . 118 GLU C 1 1
4 7868 1 1 71 GLU CA C 15.550 25.163 40.860 1.00 . A A . 118 GLU CA 1 1
4 7869 1 1 71 GLU CB C 15.637 23.664 40.544 1.00 . A A . 118 GLU CB 1 1
4 7870 1 1 71 GLU CD C 16.112 21.846 38.782 1.00 . A A . 118 GLU CD 1 1
4 7871 1 1 71 GLU CG C 16.117 23.336 39.128 1.00 . A A . 118 GLU CG 1 1
4 7872 1 1 71 GLU H H 15.050 26.144 39.018 1.00 . A A . 118 GLU H 1 1
4 7873 1 1 71 GLU HA H 15.116 25.252 41.857 1.00 . A A . 118 GLU HA 1 1
4 7874 1 1 71 GLU HB2 H 16.324 23.207 41.253 1.00 . A A . 118 GLU HB2 1 1
4 7875 1 1 71 GLU HB3 H 14.645 23.250 40.664 1.00 . A A . 118 GLU HB3 1 1
4 7876 1 1 71 GLU HG2 H 15.471 23.841 38.411 1.00 . A A . 118 GLU HG2 1 1
4 7877 1 1 71 GLU HG3 H 17.131 23.712 39.022 1.00 . A A . 118 GLU HG3 1 1
4 7878 1 1 71 GLU N N 14.653 25.832 39.896 1.00 . A A . 118 GLU N 1 1
4 7879 1 1 71 GLU O O 17.597 25.591 42.024 1.00 . A A . 118 GLU O 1 1
4 7880 1 1 71 GLU OE1 O 16.415 21.537 37.606 1.00 . A A . 118 GLU OE1 1 1
4 7881 1 1 71 GLU OE2 O 15.816 20.984 39.646 1.00 . A A . 118 GLU OE2 1 1
4 7882 1 1 72 TYR C C 18.793 28.556 40.508 1.00 . A A . 119 TYR C 1 1
4 7883 1 1 72 TYR CA C 18.780 27.109 39.991 1.00 . A A . 119 TYR CA 1 1
4 7884 1 1 72 TYR CB C 19.574 26.927 38.691 1.00 . A A . 119 TYR CB 1 1
4 7885 1 1 72 TYR CD1 C 21.595 25.387 38.856 1.00 . A A . 119 TYR CD1 1 1
4 7886 1 1 72 TYR CD2 C 19.523 24.503 37.948 1.00 . A A . 119 TYR CD2 1 1
4 7887 1 1 72 TYR CE1 C 22.225 24.144 38.637 1.00 . A A . 119 TYR CE1 1 1
4 7888 1 1 72 TYR CE2 C 20.134 23.248 37.771 1.00 . A A . 119 TYR CE2 1 1
4 7889 1 1 72 TYR CG C 20.242 25.572 38.510 1.00 . A A . 119 TYR CG 1 1
4 7890 1 1 72 TYR CZ C 21.495 23.068 38.090 1.00 . A A . 119 TYR CZ 1 1
4 7891 1 1 72 TYR H H 16.954 26.515 39.086 1.00 . A A . 119 TYR H 1 1
4 7892 1 1 72 TYR HA H 19.355 26.552 40.732 1.00 . A A . 119 TYR HA 1 1
4 7893 1 1 72 TYR HB2 H 18.916 27.126 37.850 1.00 . A A . 119 TYR HB2 1 1
4 7894 1 1 72 TYR HB3 H 20.353 27.686 38.658 1.00 . A A . 119 TYR HB3 1 1
4 7895 1 1 72 TYR HD1 H 22.152 26.208 39.283 1.00 . A A . 119 TYR HD1 1 1
4 7896 1 1 72 TYR HD2 H 18.495 24.647 37.651 1.00 . A A . 119 TYR HD2 1 1
4 7897 1 1 72 TYR HE1 H 23.262 24.002 38.895 1.00 . A A . 119 TYR HE1 1 1
4 7898 1 1 72 TYR HE2 H 19.560 22.416 37.392 1.00 . A A . 119 TYR HE2 1 1
4 7899 1 1 72 TYR HH H 22.841 21.662 38.435 1.00 . A A . 119 TYR HH 1 1
4 7900 1 1 72 TYR N N 17.483 26.435 39.947 1.00 . A A . 119 TYR N 1 1
4 7901 1 1 72 TYR O O 17.862 29.327 40.253 1.00 . A A . 119 TYR O 1 1
4 7902 1 1 72 TYR OH O 22.095 21.872 37.827 1.00 . A A . 119 TYR OH 1 1
4 7903 1 1 73 HIS C C 21.590 30.713 41.129 1.00 . A A . 120 HIS C 1 1
4 7904 1 1 73 HIS CA C 20.202 30.297 41.623 1.00 . A A . 120 HIS CA 1 1
4 7905 1 1 73 HIS CB C 20.127 30.367 43.156 1.00 . A A . 120 HIS CB 1 1
4 7906 1 1 73 HIS CD2 C 18.462 28.775 44.245 1.00 . A A . 120 HIS CD2 1 1
4 7907 1 1 73 HIS CE1 C 16.754 30.137 44.513 1.00 . A A . 120 HIS CE1 1 1
4 7908 1 1 73 HIS CG C 18.780 29.993 43.720 1.00 . A A . 120 HIS CG 1 1
4 7909 1 1 73 HIS H H 20.604 28.238 41.310 1.00 . A A . 120 HIS H 1 1
4 7910 1 1 73 HIS HA H 19.478 30.999 41.209 1.00 . A A . 120 HIS HA 1 1
4 7911 1 1 73 HIS HB2 H 20.875 29.698 43.581 1.00 . A A . 120 HIS HB2 1 1
4 7912 1 1 73 HIS HB3 H 20.364 31.381 43.486 1.00 . A A . 120 HIS HB3 1 1
4 7913 1 1 73 HIS HD2 H 19.109 27.911 44.287 1.00 . A A . 120 HIS HD2 1 1
4 7914 1 1 73 HIS HE1 H 15.786 30.508 44.820 1.00 . A A . 120 HIS HE1 1 1
4 7915 1 1 73 HIS HE2 H 16.651 28.169 45.233 1.00 . A A . 120 HIS HE2 1 1
4 7916 1 1 73 HIS N N 19.886 28.941 41.163 1.00 . A A . 120 HIS N 1 1
4 7917 1 1 73 HIS ND1 N 17.700 30.863 43.894 1.00 . A A . 120 HIS ND1 1 1
4 7918 1 1 73 HIS NE2 N 17.183 28.885 44.735 1.00 . A A . 120 HIS NE2 1 1
4 7919 1 1 73 HIS O O 22.435 29.873 40.816 1.00 . A A . 120 HIS O 1 1
4 7920 1 1 74 GLN C C 23.535 33.768 41.456 1.00 . A A . 121 GLN C 1 1
4 7921 1 1 74 GLN CA C 23.079 32.606 40.565 1.00 . A A . 121 GLN CA 1 1
4 7922 1 1 74 GLN CB C 22.878 33.084 39.117 1.00 . A A . 121 GLN CB 1 1
4 7923 1 1 74 GLN CD C 22.221 32.488 36.718 1.00 . A A . 121 GLN CD 1 1
4 7924 1 1 74 GLN CG C 22.595 31.958 38.101 1.00 . A A . 121 GLN CG 1 1
4 7925 1 1 74 GLN H H 21.081 32.657 41.289 1.00 . A A . 121 GLN H 1 1
4 7926 1 1 74 GLN HA H 23.867 31.854 40.568 1.00 . A A . 121 GLN HA 1 1
4 7927 1 1 74 GLN HB2 H 22.043 33.784 39.104 1.00 . A A . 121 GLN HB2 1 1
4 7928 1 1 74 GLN HB3 H 23.771 33.625 38.804 1.00 . A A . 121 GLN HB3 1 1
4 7929 1 1 74 GLN HE21 H 21.689 30.645 36.027 1.00 . A A . 121 GLN HE21 1 1
4 7930 1 1 74 GLN HE22 H 21.440 32.005 34.944 1.00 . A A . 121 GLN HE22 1 1
4 7931 1 1 74 GLN HG2 H 23.473 31.317 38.012 1.00 . A A . 121 GLN HG2 1 1
4 7932 1 1 74 GLN HG3 H 21.763 31.347 38.447 1.00 . A A . 121 GLN HG3 1 1
4 7933 1 1 74 GLN N N 21.839 32.017 41.068 1.00 . A A . 121 GLN N 1 1
4 7934 1 1 74 GLN NE2 N 21.815 31.634 35.804 1.00 . A A . 121 GLN NE2 1 1
4 7935 1 1 74 GLN O O 22.728 34.622 41.829 1.00 . A A . 121 GLN O 1 1
4 7936 1 1 74 GLN OE1 O 22.284 33.678 36.437 1.00 . A A . 121 GLN OE1 1 1
4 7937 1 1 75 TRP C C 26.598 35.535 41.482 1.00 . A A . 122 TRP C 1 1
4 7938 1 1 75 TRP CA C 25.539 34.917 42.396 1.00 . A A . 122 TRP CA 1 1
4 7939 1 1 75 TRP CB C 26.153 34.506 43.746 1.00 . A A . 122 TRP CB 1 1
4 7940 1 1 75 TRP CD1 C 23.979 34.848 45.047 1.00 . A A . 122 TRP CD1 1 1
4 7941 1 1 75 TRP CD2 C 25.628 34.000 46.308 1.00 . A A . 122 TRP CD2 1 1
4 7942 1 1 75 TRP CE2 C 24.497 34.173 47.161 1.00 . A A . 122 TRP CE2 1 1
4 7943 1 1 75 TRP CE3 C 26.797 33.470 46.901 1.00 . A A . 122 TRP CE3 1 1
4 7944 1 1 75 TRP CG C 25.268 34.444 44.960 1.00 . A A . 122 TRP CG 1 1
4 7945 1 1 75 TRP CH2 C 25.702 33.334 49.085 1.00 . A A . 122 TRP CH2 1 1
4 7946 1 1 75 TRP CZ2 C 24.520 33.848 48.525 1.00 . A A . 122 TRP CZ2 1 1
4 7947 1 1 75 TRP CZ3 C 26.834 33.140 48.272 1.00 . A A . 122 TRP CZ3 1 1
4 7948 1 1 75 TRP H H 25.425 33.057 41.411 1.00 . A A . 122 TRP H 1 1
4 7949 1 1 75 TRP HA H 24.820 35.706 42.600 1.00 . A A . 122 TRP HA 1 1
4 7950 1 1 75 TRP HB2 H 26.650 33.542 43.628 1.00 . A A . 122 TRP HB2 1 1
4 7951 1 1 75 TRP HB3 H 26.929 35.230 43.988 1.00 . A A . 122 TRP HB3 1 1
4 7952 1 1 75 TRP HD1 H 23.404 35.250 44.226 1.00 . A A . 122 TRP HD1 1 1
4 7953 1 1 75 TRP HE1 H 22.579 34.928 46.646 1.00 . A A . 122 TRP HE1 1 1
4 7954 1 1 75 TRP HE3 H 27.678 33.326 46.293 1.00 . A A . 122 TRP HE3 1 1
4 7955 1 1 75 TRP HH2 H 25.742 33.092 50.139 1.00 . A A . 122 TRP HH2 1 1
4 7956 1 1 75 TRP HZ2 H 23.635 33.991 49.131 1.00 . A A . 122 TRP HZ2 1 1
4 7957 1 1 75 TRP HZ3 H 27.743 32.745 48.707 1.00 . A A . 122 TRP HZ3 1 1
4 7958 1 1 75 TRP N N 24.835 33.810 41.752 1.00 . A A . 122 TRP N 1 1
4 7959 1 1 75 TRP NE1 N 23.519 34.685 46.339 1.00 . A A . 122 TRP NE1 1 1
4 7960 1 1 75 TRP O O 27.341 34.820 40.805 1.00 . A A . 122 TRP O 1 1
4 7961 1 1 76 TYR C C 28.386 38.531 41.906 1.00 . A A . 123 TYR C 1 1
4 7962 1 1 76 TYR CA C 27.707 37.666 40.841 1.00 . A A . 123 TYR CA 1 1
4 7963 1 1 76 TYR CB C 27.030 38.556 39.792 1.00 . A A . 123 TYR CB 1 1
4 7964 1 1 76 TYR CD1 C 24.857 37.481 39.036 1.00 . A A . 123 TYR CD1 1 1
4 7965 1 1 76 TYR CD2 C 26.798 37.423 37.557 1.00 . A A . 123 TYR CD2 1 1
4 7966 1 1 76 TYR CE1 C 24.120 36.730 38.098 1.00 . A A . 123 TYR CE1 1 1
4 7967 1 1 76 TYR CE2 C 26.052 36.711 36.604 1.00 . A A . 123 TYR CE2 1 1
4 7968 1 1 76 TYR CG C 26.202 37.808 38.770 1.00 . A A . 123 TYR CG 1 1
4 7969 1 1 76 TYR CZ C 24.715 36.352 36.872 1.00 . A A . 123 TYR CZ 1 1
4 7970 1 1 76 TYR H H 26.015 37.361 42.089 1.00 . A A . 123 TYR H 1 1
4 7971 1 1 76 TYR HA H 28.427 37.024 40.340 1.00 . A A . 123 TYR HA 1 1
4 7972 1 1 76 TYR HB2 H 26.397 39.275 40.298 1.00 . A A . 123 TYR HB2 1 1
4 7973 1 1 76 TYR HB3 H 27.790 39.134 39.278 1.00 . A A . 123 TYR HB3 1 1
4 7974 1 1 76 TYR HD1 H 24.402 37.793 39.969 1.00 . A A . 123 TYR HD1 1 1
4 7975 1 1 76 TYR HD2 H 27.829 37.672 37.354 1.00 . A A . 123 TYR HD2 1 1
4 7976 1 1 76 TYR HE1 H 23.099 36.460 38.306 1.00 . A A . 123 TYR HE1 1 1
4 7977 1 1 76 TYR HE2 H 26.499 36.427 35.666 1.00 . A A . 123 TYR HE2 1 1
4 7978 1 1 76 TYR HH H 23.317 35.089 36.281 1.00 . A A . 123 TYR HH 1 1
4 7979 1 1 76 TYR N N 26.691 36.861 41.522 1.00 . A A . 123 TYR N 1 1
4 7980 1 1 76 TYR O O 27.672 39.185 42.665 1.00 . A A . 123 TYR O 1 1
4 7981 1 1 76 TYR OH O 24.019 35.665 35.932 1.00 . A A . 123 TYR OH 1 1
4 7982 1 1 77 LEU C C 31.560 40.213 42.374 1.00 . A A . 124 LEU C 1 1
4 7983 1 1 77 LEU CA C 30.488 39.300 42.986 1.00 . A A . 124 LEU CA 1 1
4 7984 1 1 77 LEU CB C 31.084 38.385 44.079 1.00 . A A . 124 LEU CB 1 1
4 7985 1 1 77 LEU CD1 C 29.920 36.090 44.122 1.00 . A A . 124 LEU CD1 1 1
4 7986 1 1 77 LEU CD2 C 30.531 37.163 46.206 1.00 . A A . 124 LEU CD2 1 1
4 7987 1 1 77 LEU CG C 30.075 37.459 44.780 1.00 . A A . 124 LEU CG 1 1
4 7988 1 1 77 LEU H H 30.242 38.007 41.289 1.00 . A A . 124 LEU H 1 1
4 7989 1 1 77 LEU HA H 29.795 39.969 43.496 1.00 . A A . 124 LEU HA 1 1
4 7990 1 1 77 LEU HB2 H 31.913 37.802 43.692 1.00 . A A . 124 LEU HB2 1 1
4 7991 1 1 77 LEU HB3 H 31.523 39.040 44.831 1.00 . A A . 124 LEU HB3 1 1
4 7992 1 1 77 LEU HD11 H 29.145 35.524 44.635 1.00 . A A . 124 LEU HD11 1 1
4 7993 1 1 77 LEU HD12 H 30.862 35.557 44.223 1.00 . A A . 124 LEU HD12 1 1
4 7994 1 1 77 LEU HD13 H 29.655 36.187 43.073 1.00 . A A . 124 LEU HD13 1 1
4 7995 1 1 77 LEU HD21 H 29.808 36.508 46.690 1.00 . A A . 124 LEU HD21 1 1
4 7996 1 1 77 LEU HD22 H 30.606 38.091 46.767 1.00 . A A . 124 LEU HD22 1 1
4 7997 1 1 77 LEU HD23 H 31.502 36.666 46.185 1.00 . A A . 124 LEU HD23 1 1
4 7998 1 1 77 LEU HG H 29.108 37.949 44.813 1.00 . A A . 124 LEU HG 1 1
4 7999 1 1 77 LEU N N 29.723 38.547 41.972 1.00 . A A . 124 LEU N 1 1
4 8000 1 1 77 LEU O O 31.877 40.109 41.188 1.00 . A A . 124 LEU O 1 1
4 8001 1 1 78 HIS C C 32.381 43.283 41.947 1.00 . A A . 125 HIS C 1 1
4 8002 1 1 78 HIS CA C 33.011 42.209 42.855 1.00 . A A . 125 HIS CA 1 1
4 8003 1 1 78 HIS CB C 34.355 41.686 42.322 1.00 . A A . 125 HIS CB 1 1
4 8004 1 1 78 HIS CD2 C 35.367 39.337 42.496 1.00 . A A . 125 HIS CD2 1 1
4 8005 1 1 78 HIS CE1 C 35.658 39.194 44.664 1.00 . A A . 125 HIS CE1 1 1
4 8006 1 1 78 HIS CG C 34.900 40.491 43.060 1.00 . A A . 125 HIS CG 1 1
4 8007 1 1 78 HIS H H 31.833 41.050 44.183 1.00 . A A . 125 HIS H 1 1
4 8008 1 1 78 HIS HA H 33.232 42.718 43.793 1.00 . A A . 125 HIS HA 1 1
4 8009 1 1 78 HIS HB2 H 34.225 41.412 41.274 1.00 . A A . 125 HIS HB2 1 1
4 8010 1 1 78 HIS HB3 H 35.094 42.487 42.360 1.00 . A A . 125 HIS HB3 1 1
4 8011 1 1 78 HIS HD1 H 34.644 40.968 45.115 1.00 . A A . 125 HIS HD1 1 1
4 8012 1 1 78 HIS HD2 H 35.362 39.102 41.444 1.00 . A A . 125 HIS HD2 1 1
4 8013 1 1 78 HIS HE1 H 35.891 38.807 45.648 1.00 . A A . 125 HIS HE1 1 1
4 8014 1 1 78 HIS N N 32.101 41.108 43.208 1.00 . A A . 125 HIS N 1 1
4 8015 1 1 78 HIS ND1 N 35.091 40.384 44.416 1.00 . A A . 125 HIS ND1 1 1
4 8016 1 1 78 HIS NE2 N 35.839 38.515 43.523 1.00 . A A . 125 HIS NE2 1 1
4 8017 1 1 78 HIS O O 33.093 44.064 41.317 1.00 . A A . 125 HIS O 1 1
4 8018 1 1 79 LEU C C 30.603 45.745 41.440 1.00 . A A . 126 LEU C 1 1
4 8019 1 1 79 LEU CA C 30.292 44.291 41.061 1.00 . A A . 126 LEU CA 1 1
4 8020 1 1 79 LEU CB C 28.786 44.001 41.219 1.00 . A A . 126 LEU CB 1 1
4 8021 1 1 79 LEU CD1 C 28.970 41.759 39.949 1.00 . A A . 126 LEU CD1 1 1
4 8022 1 1 79 LEU CD2 C 26.769 42.726 40.515 1.00 . A A . 126 LEU CD2 1 1
4 8023 1 1 79 LEU CG C 28.208 43.063 40.147 1.00 . A A . 126 LEU CG 1 1
4 8024 1 1 79 LEU H H 30.522 42.707 42.471 1.00 . A A . 126 LEU H 1 1
4 8025 1 1 79 LEU HA H 30.576 44.164 40.010 1.00 . A A . 126 LEU HA 1 1
4 8026 1 1 79 LEU HB2 H 28.596 43.595 42.213 1.00 . A A . 126 LEU HB2 1 1
4 8027 1 1 79 LEU HB3 H 28.237 44.942 41.149 1.00 . A A . 126 LEU HB3 1 1
4 8028 1 1 79 LEU HD11 H 30.003 41.962 39.667 1.00 . A A . 126 LEU HD11 1 1
4 8029 1 1 79 LEU HD12 H 28.510 41.211 39.131 1.00 . A A . 126 LEU HD12 1 1
4 8030 1 1 79 LEU HD13 H 28.951 41.171 40.864 1.00 . A A . 126 LEU HD13 1 1
4 8031 1 1 79 LEU HD21 H 26.198 43.652 40.601 1.00 . A A . 126 LEU HD21 1 1
4 8032 1 1 79 LEU HD22 H 26.751 42.199 41.469 1.00 . A A . 126 LEU HD22 1 1
4 8033 1 1 79 LEU HD23 H 26.327 42.099 39.743 1.00 . A A . 126 LEU HD23 1 1
4 8034 1 1 79 LEU HG H 28.224 43.592 39.196 1.00 . A A . 126 LEU HG 1 1
4 8035 1 1 79 LEU N N 31.047 43.344 41.886 1.00 . A A . 126 LEU N 1 1
4 8036 1 1 79 LEU O O 30.734 46.095 42.612 1.00 . A A . 126 LEU O 1 1
4 8037 1 1 80 ASP C C 29.542 48.764 40.553 1.00 . A A . 127 ASP C 1 1
4 8038 1 1 80 ASP CA C 30.902 48.037 40.531 1.00 . A A . 127 ASP CA 1 1
4 8039 1 1 80 ASP CB C 31.681 48.485 39.275 1.00 . A A . 127 ASP CB 1 1
4 8040 1 1 80 ASP CG C 32.357 49.850 39.422 1.00 . A A . 127 ASP CG 1 1
4 8041 1 1 80 ASP H H 30.529 46.201 39.491 1.00 . A A . 127 ASP H 1 1
4 8042 1 1 80 ASP HA H 31.459 48.262 41.443 1.00 . A A . 127 ASP HA 1 1
4 8043 1 1 80 ASP HB2 H 32.463 47.760 39.065 1.00 . A A . 127 ASP HB2 1 1
4 8044 1 1 80 ASP HB3 H 31.019 48.491 38.408 1.00 . A A . 127 ASP HB3 1 1
4 8045 1 1 80 ASP N N 30.677 46.591 40.416 1.00 . A A . 127 ASP N 1 1
4 8046 1 1 80 ASP O O 29.394 49.784 41.230 1.00 . A A . 127 ASP O 1 1
4 8047 1 1 80 ASP OD1 O 32.434 50.614 38.431 1.00 . A A . 127 ASP OD1 1 1
4 8048 1 1 80 ASP OD2 O 32.870 50.160 40.523 1.00 . A A . 127 ASP OD2 1 1
4 8049 1 1 81 LYS C C 26.211 47.945 39.097 1.00 . A A . 128 LYS C 1 1
4 8050 1 1 81 LYS CA C 27.338 48.944 39.365 1.00 . A A . 128 LYS CA 1 1
4 8051 1 1 81 LYS CB C 27.670 49.737 38.088 1.00 . A A . 128 LYS CB 1 1
4 8052 1 1 81 LYS CD C 27.725 51.951 36.936 1.00 . A A . 128 LYS CD 1 1
4 8053 1 1 81 LYS CE C 27.143 53.363 36.843 1.00 . A A . 128 LYS CE 1 1
4 8054 1 1 81 LYS CG C 26.948 51.083 37.940 1.00 . A A . 128 LYS CG 1 1
4 8055 1 1 81 LYS H H 28.757 47.360 39.348 1.00 . A A . 128 LYS H 1 1
4 8056 1 1 81 LYS HA H 27.010 49.617 40.152 1.00 . A A . 128 LYS HA 1 1
4 8057 1 1 81 LYS HB2 H 28.745 49.926 38.067 1.00 . A A . 128 LYS HB2 1 1
4 8058 1 1 81 LYS HB3 H 27.418 49.127 37.225 1.00 . A A . 128 LYS HB3 1 1
4 8059 1 1 81 LYS HD2 H 28.759 52.023 37.276 1.00 . A A . 128 LYS HD2 1 1
4 8060 1 1 81 LYS HD3 H 27.714 51.478 35.953 1.00 . A A . 128 LYS HD3 1 1
4 8061 1 1 81 LYS HE2 H 26.166 53.323 36.351 1.00 . A A . 128 LYS HE2 1 1
4 8062 1 1 81 LYS HE3 H 26.996 53.743 37.857 1.00 . A A . 128 LYS HE3 1 1
4 8063 1 1 81 LYS HG2 H 25.926 50.919 37.589 1.00 . A A . 128 LYS HG2 1 1
4 8064 1 1 81 LYS HG3 H 26.931 51.594 38.902 1.00 . A A . 128 LYS HG3 1 1
4 8065 1 1 81 LYS HZ1 H 27.759 55.238 36.176 1.00 . A A . 128 LYS HZ1 1 1
4 8066 1 1 81 LYS HZ2 H 28.108 54.058 35.118 1.00 . A A . 128 LYS HZ2 1 1
4 8067 1 1 81 LYS HZ3 H 29.009 54.223 36.472 1.00 . A A . 128 LYS HZ3 1 1
4 8068 1 1 81 LYS N N 28.563 48.248 39.794 1.00 . A A . 128 LYS N 1 1
4 8069 1 1 81 LYS NZ N 28.057 54.269 36.109 1.00 . A A . 128 LYS NZ 1 1
4 8070 1 1 81 LYS O O 26.492 46.800 38.745 1.00 . A A . 128 LYS O 1 1
4 8071 1 1 82 TYR C C 22.692 48.156 38.163 1.00 . A A . 129 TYR C 1 1
4 8072 1 1 82 TYR CA C 23.749 47.563 39.103 1.00 . A A . 129 TYR CA 1 1
4 8073 1 1 82 TYR CB C 23.133 47.346 40.490 1.00 . A A . 129 TYR CB 1 1
4 8074 1 1 82 TYR CD1 C 24.763 47.127 42.407 1.00 . A A . 129 TYR CD1 1 1
4 8075 1 1 82 TYR CD2 C 23.628 45.120 41.612 1.00 . A A . 129 TYR CD2 1 1
4 8076 1 1 82 TYR CE1 C 25.311 46.395 43.475 1.00 . A A . 129 TYR CE1 1 1
4 8077 1 1 82 TYR CE2 C 24.184 44.378 42.675 1.00 . A A . 129 TYR CE2 1 1
4 8078 1 1 82 TYR CG C 23.899 46.499 41.490 1.00 . A A . 129 TYR CG 1 1
4 8079 1 1 82 TYR CZ C 25.006 45.028 43.627 1.00 . A A . 129 TYR CZ 1 1
4 8080 1 1 82 TYR H H 24.827 49.375 39.382 1.00 . A A . 129 TYR H 1 1
4 8081 1 1 82 TYR HA H 24.012 46.575 38.724 1.00 . A A . 129 TYR HA 1 1
4 8082 1 1 82 TYR HB2 H 22.946 48.323 40.938 1.00 . A A . 129 TYR HB2 1 1
4 8083 1 1 82 TYR HB3 H 22.161 46.873 40.347 1.00 . A A . 129 TYR HB3 1 1
4 8084 1 1 82 TYR HD1 H 24.955 48.190 42.328 1.00 . A A . 129 TYR HD1 1 1
4 8085 1 1 82 TYR HD2 H 22.944 44.646 40.922 1.00 . A A . 129 TYR HD2 1 1
4 8086 1 1 82 TYR HE1 H 25.920 46.890 44.215 1.00 . A A . 129 TYR HE1 1 1
4 8087 1 1 82 TYR HE2 H 23.932 43.333 42.794 1.00 . A A . 129 TYR HE2 1 1
4 8088 1 1 82 TYR HH H 25.065 43.489 44.830 1.00 . A A . 129 TYR HH 1 1
4 8089 1 1 82 TYR N N 24.959 48.385 39.197 1.00 . A A . 129 TYR N 1 1
4 8090 1 1 82 TYR O O 22.090 49.193 38.468 1.00 . A A . 129 TYR O 1 1
4 8091 1 1 82 TYR OH O 25.454 44.374 44.734 1.00 . A A . 129 TYR OH 1 1
4 8092 1 1 83 ASN C C 19.958 47.494 36.549 1.00 . A A . 130 ASN C 1 1
4 8093 1 1 83 ASN CA C 21.373 47.923 36.106 1.00 . A A . 130 ASN CA 1 1
4 8094 1 1 83 ASN CB C 21.711 47.360 34.721 1.00 . A A . 130 ASN CB 1 1
4 8095 1 1 83 ASN CG C 20.879 48.006 33.625 1.00 . A A . 130 ASN CG 1 1
4 8096 1 1 83 ASN H H 22.883 46.606 36.861 1.00 . A A . 130 ASN H 1 1
4 8097 1 1 83 ASN HA H 21.399 49.012 36.060 1.00 . A A . 130 ASN HA 1 1
4 8098 1 1 83 ASN HB2 H 22.760 47.542 34.495 1.00 . A A . 130 ASN HB2 1 1
4 8099 1 1 83 ASN HB3 H 21.546 46.284 34.721 1.00 . A A . 130 ASN HB3 1 1
4 8100 1 1 83 ASN HD21 H 20.331 46.209 32.896 1.00 . A A . 130 ASN HD21 1 1
4 8101 1 1 83 ASN HD22 H 19.728 47.607 32.020 1.00 . A A . 130 ASN HD22 1 1
4 8102 1 1 83 ASN N N 22.411 47.485 37.044 1.00 . A A . 130 ASN N 1 1
4 8103 1 1 83 ASN ND2 N 20.264 47.213 32.786 1.00 . A A . 130 ASN ND2 1 1
4 8104 1 1 83 ASN O O 18.962 48.049 36.080 1.00 . A A . 130 ASN O 1 1
4 8105 1 1 83 ASN OD1 O 20.824 49.223 33.479 1.00 . A A . 130 ASN OD1 1 1
4 8106 1 1 84 VAL C C 18.476 45.930 39.446 1.00 . A A . 131 VAL C 1 1
4 8107 1 1 84 VAL CA C 18.628 45.872 37.922 1.00 . A A . 131 VAL CA 1 1
4 8108 1 1 84 VAL CB C 18.497 44.422 37.411 1.00 . A A . 131 VAL CB 1 1
4 8109 1 1 84 VAL CG1 C 18.493 44.378 35.881 1.00 . A A . 131 VAL CG1 1 1
4 8110 1 1 84 VAL CG2 C 19.583 43.483 37.950 1.00 . A A . 131 VAL CG2 1 1
4 8111 1 1 84 VAL H H 20.754 46.109 37.758 1.00 . A A . 131 VAL H 1 1
4 8112 1 1 84 VAL HA H 17.782 46.421 37.510 1.00 . A A . 131 VAL HA 1 1
4 8113 1 1 84 VAL HB H 17.542 44.028 37.754 1.00 . A A . 131 VAL HB 1 1
4 8114 1 1 84 VAL HG11 H 19.434 44.742 35.475 1.00 . A A . 131 VAL HG11 1 1
4 8115 1 1 84 VAL HG12 H 18.323 43.360 35.535 1.00 . A A . 131 VAL HG12 1 1
4 8116 1 1 84 VAL HG13 H 17.688 45.009 35.508 1.00 . A A . 131 VAL HG13 1 1
4 8117 1 1 84 VAL HG21 H 19.591 43.491 39.038 1.00 . A A . 131 VAL HG21 1 1
4 8118 1 1 84 VAL HG22 H 19.398 42.469 37.599 1.00 . A A . 131 VAL HG22 1 1
4 8119 1 1 84 VAL HG23 H 20.555 43.797 37.598 1.00 . A A . 131 VAL HG23 1 1
4 8120 1 1 84 VAL N N 19.876 46.501 37.441 1.00 . A A . 131 VAL N 1 1
4 8121 1 1 84 VAL O O 19.440 46.199 40.173 1.00 . A A . 131 VAL O 1 1
4 8122 1 1 85 LYS C C 16.061 44.417 41.739 1.00 . A A . 132 LYS C 1 1
4 8123 1 1 85 LYS CA C 16.886 45.640 41.351 1.00 . A A . 132 LYS CA 1 1
4 8124 1 1 85 LYS CB C 16.146 46.933 41.739 1.00 . A A . 132 LYS CB 1 1
4 8125 1 1 85 LYS CD C 16.212 49.474 41.893 1.00 . A A . 132 LYS CD 1 1
4 8126 1 1 85 LYS CE C 16.953 50.748 41.470 1.00 . A A . 132 LYS CE 1 1
4 8127 1 1 85 LYS CG C 16.869 48.215 41.314 1.00 . A A . 132 LYS CG 1 1
4 8128 1 1 85 LYS H H 16.506 45.507 39.267 1.00 . A A . 132 LYS H 1 1
4 8129 1 1 85 LYS HA H 17.798 45.564 41.923 1.00 . A A . 132 LYS HA 1 1
4 8130 1 1 85 LYS HB2 H 15.155 46.922 41.282 1.00 . A A . 132 LYS HB2 1 1
4 8131 1 1 85 LYS HB3 H 16.030 46.950 42.821 1.00 . A A . 132 LYS HB3 1 1
4 8132 1 1 85 LYS HD2 H 15.172 49.533 41.569 1.00 . A A . 132 LYS HD2 1 1
4 8133 1 1 85 LYS HD3 H 16.230 49.408 42.981 1.00 . A A . 132 LYS HD3 1 1
4 8134 1 1 85 LYS HE2 H 16.556 51.589 42.047 1.00 . A A . 132 LYS HE2 1 1
4 8135 1 1 85 LYS HE3 H 18.010 50.638 41.727 1.00 . A A . 132 LYS HE3 1 1
4 8136 1 1 85 LYS HG2 H 17.899 48.163 41.655 1.00 . A A . 132 LYS HG2 1 1
4 8137 1 1 85 LYS HG3 H 16.863 48.277 40.231 1.00 . A A . 132 LYS HG3 1 1
4 8138 1 1 85 LYS HZ1 H 17.089 50.247 39.439 1.00 . A A . 132 LYS HZ1 1 1
4 8139 1 1 85 LYS HZ2 H 17.396 51.821 39.753 1.00 . A A . 132 LYS HZ2 1 1
4 8140 1 1 85 LYS HZ3 H 15.845 51.238 39.778 1.00 . A A . 132 LYS HZ3 1 1
4 8141 1 1 85 LYS N N 17.257 45.655 39.930 1.00 . A A . 132 LYS N 1 1
4 8142 1 1 85 LYS NZ N 16.813 51.036 40.022 1.00 . A A . 132 LYS NZ 1 1
4 8143 1 1 85 LYS O O 15.429 43.790 40.892 1.00 . A A . 132 LYS O 1 1
4 8144 1 1 86 VAL C C 13.815 43.029 43.243 1.00 . A A . 133 VAL C 1 1
4 8145 1 1 86 VAL CA C 15.310 42.950 43.597 1.00 . A A . 133 VAL CA 1 1
4 8146 1 1 86 VAL CB C 15.593 42.754 45.096 1.00 . A A . 133 VAL CB 1 1
4 8147 1 1 86 VAL CG1 C 15.242 43.970 45.930 1.00 . A A . 133 VAL CG1 1 1
4 8148 1 1 86 VAL CG2 C 14.831 41.556 45.664 1.00 . A A . 133 VAL CG2 1 1
4 8149 1 1 86 VAL H H 16.606 44.664 43.657 1.00 . A A . 133 VAL H 1 1
4 8150 1 1 86 VAL HA H 15.689 42.054 43.141 1.00 . A A . 133 VAL HA 1 1
4 8151 1 1 86 VAL HB H 16.661 42.558 45.209 1.00 . A A . 133 VAL HB 1 1
4 8152 1 1 86 VAL HG11 H 15.485 43.772 46.972 1.00 . A A . 133 VAL HG11 1 1
4 8153 1 1 86 VAL HG12 H 15.822 44.822 45.586 1.00 . A A . 133 VAL HG12 1 1
4 8154 1 1 86 VAL HG13 H 14.180 44.178 45.834 1.00 . A A . 133 VAL HG13 1 1
4 8155 1 1 86 VAL HG21 H 13.766 41.777 45.742 1.00 . A A . 133 VAL HG21 1 1
4 8156 1 1 86 VAL HG22 H 14.964 40.696 45.016 1.00 . A A . 133 VAL HG22 1 1
4 8157 1 1 86 VAL HG23 H 15.208 41.321 46.660 1.00 . A A . 133 VAL HG23 1 1
4 8158 1 1 86 VAL N N 16.073 44.080 43.031 1.00 . A A . 133 VAL N 1 1
4 8159 1 1 86 VAL O O 13.202 44.096 43.257 1.00 . A A . 133 VAL O 1 1
4 8160 1 1 87 GLY C C 11.836 41.805 40.783 1.00 . A A . 134 GLY C 1 1
4 8161 1 1 87 GLY CA C 11.915 41.712 42.312 1.00 . A A . 134 GLY CA 1 1
4 8162 1 1 87 GLY H H 13.831 41.048 42.869 1.00 . A A . 134 GLY H 1 1
4 8163 1 1 87 GLY HA2 H 11.555 40.726 42.593 1.00 . A A . 134 GLY HA2 1 1
4 8164 1 1 87 GLY HA3 H 11.244 42.460 42.734 1.00 . A A . 134 GLY HA3 1 1
4 8165 1 1 87 GLY N N 13.253 41.881 42.869 1.00 . A A . 134 GLY N 1 1
4 8166 1 1 87 GLY O O 10.825 41.374 40.222 1.00 . A A . 134 GLY O 1 1
4 8167 1 1 88 ASP C C 13.108 41.308 37.854 1.00 . A A . 135 ASP C 1 1
4 8168 1 1 88 ASP CA C 12.740 42.580 38.644 1.00 . A A . 135 ASP CA 1 1
4 8169 1 1 88 ASP CB C 13.604 43.781 38.215 1.00 . A A . 135 ASP CB 1 1
4 8170 1 1 88 ASP CG C 13.082 44.456 36.933 1.00 . A A . 135 ASP CG 1 1
4 8171 1 1 88 ASP H H 13.714 42.601 40.560 1.00 . A A . 135 ASP H 1 1
4 8172 1 1 88 ASP HA H 11.700 42.828 38.442 1.00 . A A . 135 ASP HA 1 1
4 8173 1 1 88 ASP HB2 H 13.588 44.529 39.009 1.00 . A A . 135 ASP HB2 1 1
4 8174 1 1 88 ASP HB3 H 14.635 43.454 38.067 1.00 . A A . 135 ASP HB3 1 1
4 8175 1 1 88 ASP N N 12.857 42.325 40.087 1.00 . A A . 135 ASP N 1 1
4 8176 1 1 88 ASP O O 13.997 40.531 38.216 1.00 . A A . 135 ASP O 1 1
4 8177 1 1 88 ASP OD1 O 13.616 45.527 36.555 1.00 . A A . 135 ASP OD1 1 1
4 8178 1 1 88 ASP OD2 O 12.112 43.954 36.313 1.00 . A A . 135 ASP OD2 1 1
4 8179 1 1 89 ARG C C 13.403 40.138 34.697 1.00 . A A . 136 ARG C 1 1
4 8180 1 1 89 ARG CA C 12.469 39.899 35.892 1.00 . A A . 136 ARG CA 1 1
4 8181 1 1 89 ARG CB C 11.035 39.550 35.473 1.00 . A A . 136 ARG CB 1 1
4 8182 1 1 89 ARG CD C 11.110 36.968 35.779 1.00 . A A . 136 ARG CD 1 1
4 8183 1 1 89 ARG CG C 10.857 38.162 34.853 1.00 . A A . 136 ARG CG 1 1
4 8184 1 1 89 ARG CZ C 9.538 35.639 37.202 1.00 . A A . 136 ARG CZ 1 1
4 8185 1 1 89 ARG H H 11.763 41.835 36.471 1.00 . A A . 136 ARG H 1 1
4 8186 1 1 89 ARG HA H 12.870 39.073 36.473 1.00 . A A . 136 ARG HA 1 1
4 8187 1 1 89 ARG HB2 H 10.371 39.627 36.337 1.00 . A A . 136 ARG HB2 1 1
4 8188 1 1 89 ARG HB3 H 10.720 40.287 34.732 1.00 . A A . 136 ARG HB3 1 1
4 8189 1 1 89 ARG HD2 H 11.203 36.076 35.160 1.00 . A A . 136 ARG HD2 1 1
4 8190 1 1 89 ARG HD3 H 12.049 37.114 36.303 1.00 . A A . 136 ARG HD3 1 1
4 8191 1 1 89 ARG HE H 9.482 37.601 37.024 1.00 . A A . 136 ARG HE 1 1
4 8192 1 1 89 ARG HG2 H 9.829 38.093 34.514 1.00 . A A . 136 ARG HG2 1 1
4 8193 1 1 89 ARG HG3 H 11.527 38.090 34.003 1.00 . A A . 136 ARG HG3 1 1
4 8194 1 1 89 ARG HH11 H 10.912 34.366 36.417 1.00 . A A . 136 ARG HH11 1 1
4 8195 1 1 89 ARG HH12 H 9.628 33.666 37.402 1.00 . A A . 136 ARG HH12 1 1
4 8196 1 1 89 ARG HH21 H 8.075 36.535 38.219 1.00 . A A . 136 ARG HH21 1 1
4 8197 1 1 89 ARG HH22 H 8.182 34.769 38.364 1.00 . A A . 136 ARG HH22 1 1
4 8198 1 1 89 ARG N N 12.393 41.092 36.748 1.00 . A A . 136 ARG N 1 1
4 8199 1 1 89 ARG NE N 10.006 36.780 36.736 1.00 . A A . 136 ARG NE 1 1
4 8200 1 1 89 ARG NH1 N 10.059 34.474 36.966 1.00 . A A . 136 ARG NH1 1 1
4 8201 1 1 89 ARG NH2 N 8.503 35.648 37.982 1.00 . A A . 136 ARG NH2 1 1
4 8202 1 1 89 ARG O O 13.324 41.192 34.058 1.00 . A A . 136 ARG O 1 1
4 8203 1 1 90 VAL C C 15.380 38.149 32.339 1.00 . A A . 137 VAL C 1 1
4 8204 1 1 90 VAL CA C 15.309 39.299 33.341 1.00 . A A . 137 VAL CA 1 1
4 8205 1 1 90 VAL CB C 16.707 39.552 33.919 1.00 . A A . 137 VAL CB 1 1
4 8206 1 1 90 VAL CG1 C 16.742 40.799 34.809 1.00 . A A . 137 VAL CG1 1 1
4 8207 1 1 90 VAL CG2 C 17.291 38.382 34.718 1.00 . A A . 137 VAL CG2 1 1
4 8208 1 1 90 VAL H H 14.299 38.340 34.966 1.00 . A A . 137 VAL H 1 1
4 8209 1 1 90 VAL HA H 15.059 40.174 32.754 1.00 . A A . 137 VAL HA 1 1
4 8210 1 1 90 VAL HB H 17.346 39.695 33.055 1.00 . A A . 137 VAL HB 1 1
4 8211 1 1 90 VAL HG11 H 16.369 41.657 34.251 1.00 . A A . 137 VAL HG11 1 1
4 8212 1 1 90 VAL HG12 H 16.123 40.648 35.695 1.00 . A A . 137 VAL HG12 1 1
4 8213 1 1 90 VAL HG13 H 17.765 41.000 35.119 1.00 . A A . 137 VAL HG13 1 1
4 8214 1 1 90 VAL HG21 H 18.321 38.616 34.997 1.00 . A A . 137 VAL HG21 1 1
4 8215 1 1 90 VAL HG22 H 16.699 38.226 35.619 1.00 . A A . 137 VAL HG22 1 1
4 8216 1 1 90 VAL HG23 H 17.293 37.475 34.110 1.00 . A A . 137 VAL HG23 1 1
4 8217 1 1 90 VAL N N 14.278 39.175 34.391 1.00 . A A . 137 VAL N 1 1
4 8218 1 1 90 VAL O O 15.130 36.989 32.669 1.00 . A A . 137 VAL O 1 1
4 8219 1 1 91 LYS C C 17.319 37.339 29.545 1.00 . A A . 138 LYS C 1 1
4 8220 1 1 91 LYS CA C 15.872 37.564 29.970 1.00 . A A . 138 LYS CA 1 1
4 8221 1 1 91 LYS CB C 14.930 38.101 28.872 1.00 . A A . 138 LYS CB 1 1
4 8222 1 1 91 LYS CD C 15.519 37.138 26.524 1.00 . A A . 138 LYS CD 1 1
4 8223 1 1 91 LYS CE C 15.626 38.476 25.775 1.00 . A A . 138 LYS CE 1 1
4 8224 1 1 91 LYS CG C 14.579 37.125 27.734 1.00 . A A . 138 LYS CG 1 1
4 8225 1 1 91 LYS H H 16.102 39.436 30.937 1.00 . A A . 138 LYS H 1 1
4 8226 1 1 91 LYS HA H 15.508 36.597 30.288 1.00 . A A . 138 LYS HA 1 1
4 8227 1 1 91 LYS HB2 H 13.985 38.349 29.358 1.00 . A A . 138 LYS HB2 1 1
4 8228 1 1 91 LYS HB3 H 15.333 39.030 28.468 1.00 . A A . 138 LYS HB3 1 1
4 8229 1 1 91 LYS HD2 H 16.509 36.862 26.867 1.00 . A A . 138 LYS HD2 1 1
4 8230 1 1 91 LYS HD3 H 15.191 36.368 25.827 1.00 . A A . 138 LYS HD3 1 1
4 8231 1 1 91 LYS HE2 H 16.000 39.247 26.456 1.00 . A A . 138 LYS HE2 1 1
4 8232 1 1 91 LYS HE3 H 16.356 38.358 24.974 1.00 . A A . 138 LYS HE3 1 1
4 8233 1 1 91 LYS HG2 H 14.551 36.112 28.131 1.00 . A A . 138 LYS HG2 1 1
4 8234 1 1 91 LYS HG3 H 13.573 37.355 27.382 1.00 . A A . 138 LYS HG3 1 1
4 8235 1 1 91 LYS HZ1 H 13.658 39.119 25.906 1.00 . A A . 138 LYS HZ1 1 1
4 8236 1 1 91 LYS HZ2 H 13.973 38.228 24.532 1.00 . A A . 138 LYS HZ2 1 1
4 8237 1 1 91 LYS HZ3 H 14.475 39.786 24.671 1.00 . A A . 138 LYS HZ3 1 1
4 8238 1 1 91 LYS N N 15.803 38.477 31.112 1.00 . A A . 138 LYS N 1 1
4 8239 1 1 91 LYS NZ N 14.344 38.916 25.181 1.00 . A A . 138 LYS NZ 1 1
4 8240 1 1 91 LYS O O 18.157 38.226 29.679 1.00 . A A . 138 LYS O 1 1
4 8241 1 1 92 ALA C C 19.525 36.753 27.568 1.00 . A A . 139 ALA C 1 1
4 8242 1 1 92 ALA CA C 18.921 35.735 28.561 1.00 . A A . 139 ALA CA 1 1
4 8243 1 1 92 ALA CB C 18.734 34.355 27.920 1.00 . A A . 139 ALA CB 1 1
4 8244 1 1 92 ALA H H 16.867 35.457 28.995 1.00 . A A . 139 ALA H 1 1
4 8245 1 1 92 ALA HA H 19.583 35.648 29.420 1.00 . A A . 139 ALA HA 1 1
4 8246 1 1 92 ALA HB1 H 18.031 34.430 27.087 1.00 . A A . 139 ALA HB1 1 1
4 8247 1 1 92 ALA HB2 H 19.688 33.976 27.559 1.00 . A A . 139 ALA HB2 1 1
4 8248 1 1 92 ALA HB3 H 18.328 33.656 28.648 1.00 . A A . 139 ALA HB3 1 1
4 8249 1 1 92 ALA N N 17.608 36.147 29.039 1.00 . A A . 139 ALA N 1 1
4 8250 1 1 92 ALA O O 19.103 36.833 26.410 1.00 . A A . 139 ALA O 1 1
4 8251 1 1 93 GLY C C 20.901 40.033 27.776 1.00 . A A . 140 GLY C 1 1
4 8252 1 1 93 GLY CA C 21.180 38.601 27.284 1.00 . A A . 140 GLY CA 1 1
4 8253 1 1 93 GLY H H 20.825 37.344 28.971 1.00 . A A . 140 GLY H 1 1
4 8254 1 1 93 GLY HA2 H 22.256 38.435 27.342 1.00 . A A . 140 GLY HA2 1 1
4 8255 1 1 93 GLY HA3 H 20.885 38.540 26.240 1.00 . A A . 140 GLY HA3 1 1
4 8256 1 1 93 GLY N N 20.513 37.525 28.022 1.00 . A A . 140 GLY N 1 1
4 8257 1 1 93 GLY O O 21.373 40.979 27.139 1.00 . A A . 140 GLY O 1 1
4 8258 1 1 94 ASP C C 21.025 41.959 30.459 1.00 . A A . 141 ASP C 1 1
4 8259 1 1 94 ASP CA C 19.894 41.477 29.549 1.00 . A A . 141 ASP CA 1 1
4 8260 1 1 94 ASP CB C 18.608 41.316 30.379 1.00 . A A . 141 ASP CB 1 1
4 8261 1 1 94 ASP CG C 17.288 41.398 29.607 1.00 . A A . 141 ASP CG 1 1
4 8262 1 1 94 ASP H H 19.831 39.415 29.407 1.00 . A A . 141 ASP H 1 1
4 8263 1 1 94 ASP HA H 19.736 42.249 28.796 1.00 . A A . 141 ASP HA 1 1
4 8264 1 1 94 ASP HB2 H 18.648 40.373 30.925 1.00 . A A . 141 ASP HB2 1 1
4 8265 1 1 94 ASP HB3 H 18.601 42.077 31.142 1.00 . A A . 141 ASP HB3 1 1
4 8266 1 1 94 ASP N N 20.171 40.212 28.884 1.00 . A A . 141 ASP N 1 1
4 8267 1 1 94 ASP O O 21.458 41.186 31.313 1.00 . A A . 141 ASP O 1 1
4 8268 1 1 94 ASP OD1 O 16.225 41.232 30.255 1.00 . A A . 141 ASP OD1 1 1
4 8269 1 1 94 ASP OD2 O 17.292 41.671 28.380 1.00 . A A . 141 ASP OD2 1 1
4 8270 1 1 95 ILE C C 21.872 43.826 32.695 1.00 . A A . 142 ILE C 1 1
4 8271 1 1 95 ILE CA C 22.443 43.798 31.282 1.00 . A A . 142 ILE CA 1 1
4 8272 1 1 95 ILE CB C 22.883 45.211 30.840 1.00 . A A . 142 ILE CB 1 1
4 8273 1 1 95 ILE CD1 C 24.605 44.202 29.220 1.00 . A A . 142 ILE CD1 1 1
4 8274 1 1 95 ILE CG1 C 23.473 45.214 29.416 1.00 . A A . 142 ILE CG1 1 1
4 8275 1 1 95 ILE CG2 C 23.897 45.807 31.839 1.00 . A A . 142 ILE CG2 1 1
4 8276 1 1 95 ILE H H 21.098 43.826 29.628 1.00 . A A . 142 ILE H 1 1
4 8277 1 1 95 ILE HA H 23.324 43.157 31.300 1.00 . A A . 142 ILE HA 1 1
4 8278 1 1 95 ILE HB H 22.008 45.863 30.831 1.00 . A A . 142 ILE HB 1 1
4 8279 1 1 95 ILE HD11 H 24.177 43.203 29.180 1.00 . A A . 142 ILE HD11 1 1
4 8280 1 1 95 ILE HD12 H 25.116 44.396 28.284 1.00 . A A . 142 ILE HD12 1 1
4 8281 1 1 95 ILE HD13 H 25.330 44.269 30.029 1.00 . A A . 142 ILE HD13 1 1
4 8282 1 1 95 ILE HG12 H 22.687 44.993 28.692 1.00 . A A . 142 ILE HG12 1 1
4 8283 1 1 95 ILE HG13 H 23.837 46.212 29.190 1.00 . A A . 142 ILE HG13 1 1
4 8284 1 1 95 ILE HG21 H 24.274 46.756 31.459 1.00 . A A . 142 ILE HG21 1 1
4 8285 1 1 95 ILE HG22 H 23.423 45.998 32.798 1.00 . A A . 142 ILE HG22 1 1
4 8286 1 1 95 ILE HG23 H 24.741 45.133 32.000 1.00 . A A . 142 ILE HG23 1 1
4 8287 1 1 95 ILE N N 21.471 43.216 30.348 1.00 . A A . 142 ILE N 1 1
4 8288 1 1 95 ILE O O 20.822 44.426 32.941 1.00 . A A . 142 ILE O 1 1
4 8289 1 1 96 ILE C C 23.112 44.048 35.908 1.00 . A A . 143 ILE C 1 1
4 8290 1 1 96 ILE CA C 22.223 43.143 35.043 1.00 . A A . 143 ILE CA 1 1
4 8291 1 1 96 ILE CB C 22.215 41.668 35.518 1.00 . A A . 143 ILE CB 1 1
4 8292 1 1 96 ILE CD1 C 23.671 39.516 35.849 1.00 . A A . 143 ILE CD1 1 1
4 8293 1 1 96 ILE CG1 C 23.535 40.908 35.217 1.00 . A A . 143 ILE CG1 1 1
4 8294 1 1 96 ILE CG2 C 21.018 40.933 34.888 1.00 . A A . 143 ILE CG2 1 1
4 8295 1 1 96 ILE H H 23.431 42.732 33.325 1.00 . A A . 143 ILE H 1 1
4 8296 1 1 96 ILE HA H 21.216 43.532 35.168 1.00 . A A . 143 ILE HA 1 1
4 8297 1 1 96 ILE HB H 22.046 41.687 36.589 1.00 . A A . 143 ILE HB 1 1
4 8298 1 1 96 ILE HD11 H 22.950 38.827 35.406 1.00 . A A . 143 ILE HD11 1 1
4 8299 1 1 96 ILE HD12 H 24.686 39.140 35.681 1.00 . A A . 143 ILE HD12 1 1
4 8300 1 1 96 ILE HD13 H 23.506 39.567 36.922 1.00 . A A . 143 ILE HD13 1 1
4 8301 1 1 96 ILE HG12 H 23.639 40.778 34.141 1.00 . A A . 143 ILE HG12 1 1
4 8302 1 1 96 ILE HG13 H 24.375 41.503 35.571 1.00 . A A . 143 ILE HG13 1 1
4 8303 1 1 96 ILE HG21 H 20.902 39.948 35.334 1.00 . A A . 143 ILE HG21 1 1
4 8304 1 1 96 ILE HG22 H 20.104 41.499 35.060 1.00 . A A . 143 ILE HG22 1 1
4 8305 1 1 96 ILE HG23 H 21.160 40.818 33.814 1.00 . A A . 143 ILE HG23 1 1
4 8306 1 1 96 ILE N N 22.588 43.212 33.629 1.00 . A A . 143 ILE N 1 1
4 8307 1 1 96 ILE O O 22.643 44.650 36.871 1.00 . A A . 143 ILE O 1 1
4 8308 1 1 97 ALA C C 26.664 45.170 35.586 1.00 . A A . 144 ALA C 1 1
4 8309 1 1 97 ALA CA C 25.382 44.884 36.378 1.00 . A A . 144 ALA CA 1 1
4 8310 1 1 97 ALA CB C 25.696 43.966 37.565 1.00 . A A . 144 ALA CB 1 1
4 8311 1 1 97 ALA H H 24.704 43.797 34.683 1.00 . A A . 144 ALA H 1 1
4 8312 1 1 97 ALA HA H 24.988 45.836 36.746 1.00 . A A . 144 ALA HA 1 1
4 8313 1 1 97 ALA HB1 H 26.468 44.428 38.174 1.00 . A A . 144 ALA HB1 1 1
4 8314 1 1 97 ALA HB2 H 24.810 43.829 38.183 1.00 . A A . 144 ALA HB2 1 1
4 8315 1 1 97 ALA HB3 H 26.058 43.000 37.210 1.00 . A A . 144 ALA HB3 1 1
4 8316 1 1 97 ALA N N 24.384 44.207 35.552 1.00 . A A . 144 ALA N 1 1
4 8317 1 1 97 ALA O O 26.746 44.862 34.398 1.00 . A A . 144 ALA O 1 1
4 8318 1 1 98 TYR C C 30.132 45.489 36.592 1.00 . A A . 145 TYR C 1 1
4 8319 1 1 98 TYR CA C 28.995 45.975 35.679 1.00 . A A . 145 TYR CA 1 1
4 8320 1 1 98 TYR CB C 29.117 47.458 35.316 1.00 . A A . 145 TYR CB 1 1
4 8321 1 1 98 TYR CD1 C 26.818 48.237 34.539 1.00 . A A . 145 TYR CD1 1 1
4 8322 1 1 98 TYR CD2 C 28.610 48.133 32.903 1.00 . A A . 145 TYR CD2 1 1
4 8323 1 1 98 TYR CE1 C 25.915 48.646 33.540 1.00 . A A . 145 TYR CE1 1 1
4 8324 1 1 98 TYR CE2 C 27.714 48.573 31.908 1.00 . A A . 145 TYR CE2 1 1
4 8325 1 1 98 TYR CG C 28.165 47.952 34.228 1.00 . A A . 145 TYR CG 1 1
4 8326 1 1 98 TYR CZ C 26.359 48.807 32.211 1.00 . A A . 145 TYR CZ 1 1
4 8327 1 1 98 TYR H H 27.540 45.946 37.244 1.00 . A A . 145 TYR H 1 1
4 8328 1 1 98 TYR HA H 29.072 45.418 34.747 1.00 . A A . 145 TYR HA 1 1
4 8329 1 1 98 TYR HB2 H 28.946 48.013 36.233 1.00 . A A . 145 TYR HB2 1 1
4 8330 1 1 98 TYR HB3 H 30.142 47.654 34.996 1.00 . A A . 145 TYR HB3 1 1
4 8331 1 1 98 TYR HD1 H 26.451 48.117 35.547 1.00 . A A . 145 TYR HD1 1 1
4 8332 1 1 98 TYR HD2 H 29.630 47.910 32.630 1.00 . A A . 145 TYR HD2 1 1
4 8333 1 1 98 TYR HE1 H 24.888 48.843 33.807 1.00 . A A . 145 TYR HE1 1 1
4 8334 1 1 98 TYR HE2 H 28.044 48.711 30.893 1.00 . A A . 145 TYR HE2 1 1
4 8335 1 1 98 TYR HH H 24.615 49.385 31.526 1.00 . A A . 145 TYR HH 1 1
4 8336 1 1 98 TYR N N 27.679 45.716 36.260 1.00 . A A . 145 TYR N 1 1
4 8337 1 1 98 TYR O O 30.058 45.650 37.811 1.00 . A A . 145 TYR O 1 1
4 8338 1 1 98 TYR OH O 25.506 49.149 31.206 1.00 . A A . 145 TYR OH 1 1
4 8339 1 1 99 SER C C 33.234 45.338 37.352 1.00 . A A . 146 SER C 1 1
4 8340 1 1 99 SER CA C 32.299 44.280 36.757 1.00 . A A . 146 SER CA 1 1
4 8341 1 1 99 SER CB C 33.096 43.362 35.828 1.00 . A A . 146 SER CB 1 1
4 8342 1 1 99 SER H H 31.156 44.784 35.013 1.00 . A A . 146 SER H 1 1
4 8343 1 1 99 SER HA H 31.900 43.672 37.569 1.00 . A A . 146 SER HA 1 1
4 8344 1 1 99 SER HB2 H 32.401 42.681 35.345 1.00 . A A . 146 SER HB2 1 1
4 8345 1 1 99 SER HB3 H 33.602 43.951 35.061 1.00 . A A . 146 SER HB3 1 1
4 8346 1 1 99 SER HG H 34.782 43.135 36.826 1.00 . A A . 146 SER HG 1 1
4 8347 1 1 99 SER N N 31.170 44.874 36.020 1.00 . A A . 146 SER N 1 1
4 8348 1 1 99 SER O O 33.530 46.344 36.705 1.00 . A A . 146 SER O 1 1
4 8349 1 1 99 SER OG O 34.038 42.590 36.545 1.00 . A A . 146 SER OG 1 1
4 8350 1 1 100 GLY C C 35.671 45.211 40.143 1.00 . A A . 147 GLY C 1 1
4 8351 1 1 100 GLY CA C 34.643 45.969 39.297 1.00 . A A . 147 GLY CA 1 1
4 8352 1 1 100 GLY H H 33.494 44.222 39.030 1.00 . A A . 147 GLY H 1 1
4 8353 1 1 100 GLY HA2 H 35.179 46.637 38.622 1.00 . A A . 147 GLY HA2 1 1
4 8354 1 1 100 GLY HA3 H 34.024 46.573 39.957 1.00 . A A . 147 GLY HA3 1 1
4 8355 1 1 100 GLY N N 33.754 45.077 38.553 1.00 . A A . 147 GLY N 1 1
4 8356 1 1 100 GLY O O 36.131 44.140 39.747 1.00 . A A . 147 GLY O 1 1
4 8357 1 1 101 ASN C C 36.715 44.982 43.624 1.00 . A A . 148 ASN C 1 1
4 8358 1 1 101 ASN CA C 37.123 45.251 42.155 1.00 . A A . 148 ASN CA 1 1
4 8359 1 1 101 ASN CB C 38.350 46.176 42.035 1.00 . A A . 148 ASN CB 1 1
4 8360 1 1 101 ASN CG C 38.194 47.560 42.654 1.00 . A A . 148 ASN CG 1 1
4 8361 1 1 101 ASN H H 35.661 46.688 41.515 1.00 . A A . 148 ASN H 1 1
4 8362 1 1 101 ASN HA H 37.422 44.281 41.765 1.00 . A A . 148 ASN HA 1 1
4 8363 1 1 101 ASN HB2 H 39.205 45.688 42.503 1.00 . A A . 148 ASN HB2 1 1
4 8364 1 1 101 ASN HB3 H 38.594 46.300 40.980 1.00 . A A . 148 ASN HB3 1 1
4 8365 1 1 101 ASN HD21 H 40.007 48.110 41.972 1.00 . A A . 148 ASN HD21 1 1
4 8366 1 1 101 ASN HD22 H 39.149 49.281 42.973 1.00 . A A . 148 ASN HD22 1 1
4 8367 1 1 101 ASN N N 36.052 45.777 41.293 1.00 . A A . 148 ASN N 1 1
4 8368 1 1 101 ASN ND2 N 39.195 48.393 42.506 1.00 . A A . 148 ASN ND2 1 1
4 8369 1 1 101 ASN O O 37.559 44.630 44.446 1.00 . A A . 148 ASN O 1 1
4 8370 1 1 101 ASN OD1 O 37.195 47.927 43.260 1.00 . A A . 148 ASN OD1 1 1
4 8371 1 1 102 THR C C 35.095 44.269 46.404 1.00 . A A . 149 THR C 1 1
4 8372 1 1 102 THR CA C 34.916 45.358 45.335 1.00 . A A . 149 THR CA 1 1
4 8373 1 1 102 THR CB C 33.475 45.908 45.320 1.00 . A A . 149 THR CB 1 1
4 8374 1 1 102 THR CG2 C 33.227 46.961 44.253 1.00 . A A . 149 THR CG2 1 1
4 8375 1 1 102 THR H H 34.788 45.323 43.204 1.00 . A A . 149 THR H 1 1
4 8376 1 1 102 THR HA H 35.520 46.181 45.718 1.00 . A A . 149 THR HA 1 1
4 8377 1 1 102 THR HB H 33.266 46.356 46.292 1.00 . A A . 149 THR HB 1 1
4 8378 1 1 102 THR HG1 H 31.904 45.268 44.433 1.00 . A A . 149 THR HG1 1 1
4 8379 1 1 102 THR HG21 H 32.241 47.389 44.422 1.00 . A A . 149 THR HG21 1 1
4 8380 1 1 102 THR HG22 H 33.268 46.521 43.259 1.00 . A A . 149 THR HG22 1 1
4 8381 1 1 102 THR HG23 H 33.972 47.750 44.346 1.00 . A A . 149 THR HG23 1 1
4 8382 1 1 102 THR N N 35.430 45.134 43.962 1.00 . A A . 149 THR N 1 1
4 8383 1 1 102 THR O O 34.663 44.476 47.538 1.00 . A A . 149 THR O 1 1
4 8384 1 1 102 THR OG1 O 32.517 44.897 45.087 1.00 . A A . 149 THR OG1 1 1
4 8385 1 1 103 GLY C C 37.504 41.474 46.851 1.00 . A A . 150 GLY C 1 1
4 8386 1 1 103 GLY CA C 36.160 42.150 47.117 1.00 . A A . 150 GLY CA 1 1
4 8387 1 1 103 GLY H H 36.173 43.093 45.188 1.00 . A A . 150 GLY H 1 1
4 8388 1 1 103 GLY HA2 H 36.227 42.622 48.098 1.00 . A A . 150 GLY HA2 1 1
4 8389 1 1 103 GLY HA3 H 35.404 41.376 47.171 1.00 . A A . 150 GLY HA3 1 1
4 8390 1 1 103 GLY N N 35.774 43.157 46.114 1.00 . A A . 150 GLY N 1 1
4 8391 1 1 103 GLY O O 37.697 40.330 47.262 1.00 . A A . 150 GLY O 1 1
4 8392 1 1 104 ILE C C 40.802 42.463 46.421 1.00 . A A . 151 ILE C 1 1
4 8393 1 1 104 ILE CA C 39.712 41.653 45.707 1.00 . A A . 151 ILE CA 1 1
4 8394 1 1 104 ILE CB C 39.861 41.708 44.166 1.00 . A A . 151 ILE CB 1 1
4 8395 1 1 104 ILE CD1 C 38.594 41.306 41.964 1.00 . A A . 151 ILE CD1 1 1
4 8396 1 1 104 ILE CG1 C 38.720 40.948 43.447 1.00 . A A . 151 ILE CG1 1 1
4 8397 1 1 104 ILE CG2 C 41.229 41.142 43.737 1.00 . A A . 151 ILE CG2 1 1
4 8398 1 1 104 ILE H H 38.152 43.095 45.823 1.00 . A A . 151 ILE H 1 1
4 8399 1 1 104 ILE HA H 39.809 40.609 46.003 1.00 . A A . 151 ILE HA 1 1
4 8400 1 1 104 ILE HB H 39.816 42.757 43.857 1.00 . A A . 151 ILE HB 1 1
4 8401 1 1 104 ILE HD11 H 38.396 42.369 41.864 1.00 . A A . 151 ILE HD11 1 1
4 8402 1 1 104 ILE HD12 H 39.507 41.059 41.428 1.00 . A A . 151 ILE HD12 1 1
4 8403 1 1 104 ILE HD13 H 37.764 40.749 41.529 1.00 . A A . 151 ILE HD13 1 1
4 8404 1 1 104 ILE HG12 H 38.868 39.873 43.557 1.00 . A A . 151 ILE HG12 1 1
4 8405 1 1 104 ILE HG13 H 37.762 41.196 43.896 1.00 . A A . 151 ILE HG13 1 1
4 8406 1 1 104 ILE HG21 H 41.311 40.095 44.032 1.00 . A A . 151 ILE HG21 1 1
4 8407 1 1 104 ILE HG22 H 41.358 41.219 42.659 1.00 . A A . 151 ILE HG22 1 1
4 8408 1 1 104 ILE HG23 H 42.037 41.706 44.198 1.00 . A A . 151 ILE HG23 1 1
4 8409 1 1 104 ILE N N 38.395 42.156 46.121 1.00 . A A . 151 ILE N 1 1
4 8410 1 1 104 ILE O O 40.843 43.691 46.286 1.00 . A A . 151 ILE O 1 1
4 8411 1 1 105 GLN C C 43.988 42.758 47.006 1.00 . A A . 152 GLN C 1 1
4 8412 1 1 105 GLN CA C 42.779 42.450 47.903 1.00 . A A . 152 GLN CA 1 1
4 8413 1 1 105 GLN CB C 43.171 41.604 49.130 1.00 . A A . 152 GLN CB 1 1
4 8414 1 1 105 GLN CD C 44.186 41.962 51.479 1.00 . A A . 152 GLN CD 1 1
4 8415 1 1 105 GLN CG C 44.270 42.274 49.983 1.00 . A A . 152 GLN CG 1 1
4 8416 1 1 105 GLN H H 41.565 40.792 47.273 1.00 . A A . 152 GLN H 1 1
4 8417 1 1 105 GLN HA H 42.413 43.409 48.274 1.00 . A A . 152 GLN HA 1 1
4 8418 1 1 105 GLN HB2 H 42.272 41.470 49.729 1.00 . A A . 152 GLN HB2 1 1
4 8419 1 1 105 GLN HB3 H 43.516 40.619 48.810 1.00 . A A . 152 GLN HB3 1 1
4 8420 1 1 105 GLN HE21 H 42.425 42.891 51.609 1.00 . A A . 152 GLN HE21 1 1
4 8421 1 1 105 GLN HE22 H 43.126 42.378 53.132 1.00 . A A . 152 GLN HE22 1 1
4 8422 1 1 105 GLN HG2 H 45.249 41.992 49.600 1.00 . A A . 152 GLN HG2 1 1
4 8423 1 1 105 GLN HG3 H 44.178 43.357 49.888 1.00 . A A . 152 GLN HG3 1 1
4 8424 1 1 105 GLN N N 41.679 41.797 47.178 1.00 . A A . 152 GLN N 1 1
4 8425 1 1 105 GLN NE2 N 43.093 42.315 52.118 1.00 . A A . 152 GLN NE2 1 1
4 8426 1 1 105 GLN O O 44.582 43.827 47.136 1.00 . A A . 152 GLN O 1 1
4 8427 1 1 105 GLN OE1 O 45.048 41.319 52.076 1.00 . A A . 152 GLN OE1 1 1
4 8428 1 1 106 THR C C 45.112 43.184 44.054 1.00 . A A . 153 THR C 1 1
4 8429 1 1 106 THR CA C 45.409 42.086 45.091 1.00 . A A . 153 THR CA 1 1
4 8430 1 1 106 THR CB C 45.898 40.755 44.497 1.00 . A A . 153 THR CB 1 1
4 8431 1 1 106 THR CG2 C 45.182 40.341 43.212 1.00 . A A . 153 THR CG2 1 1
4 8432 1 1 106 THR H H 43.842 40.974 46.064 1.00 . A A . 153 THR H 1 1
4 8433 1 1 106 THR HA H 46.257 42.464 45.661 1.00 . A A . 153 THR HA 1 1
4 8434 1 1 106 THR HB H 45.751 39.974 45.243 1.00 . A A . 153 THR HB 1 1
4 8435 1 1 106 THR HG1 H 47.560 39.866 44.224 1.00 . A A . 153 THR HG1 1 1
4 8436 1 1 106 THR HG21 H 45.423 41.028 42.400 1.00 . A A . 153 THR HG21 1 1
4 8437 1 1 106 THR HG22 H 44.106 40.339 43.375 1.00 . A A . 153 THR HG22 1 1
4 8438 1 1 106 THR HG23 H 45.496 39.336 42.929 1.00 . A A . 153 THR HG23 1 1
4 8439 1 1 106 THR N N 44.347 41.855 46.090 1.00 . A A . 153 THR N 1 1
4 8440 1 1 106 THR O O 43.942 43.483 43.803 1.00 . A A . 153 THR O 1 1
4 8441 1 1 106 THR OG1 O 47.275 40.804 44.202 1.00 . A A . 153 THR OG1 1 1
4 8442 1 1 107 THR C C 45.225 44.277 41.101 1.00 . A A . 154 THR C 1 1
4 8443 1 1 107 THR CA C 45.900 44.808 42.377 1.00 . A A . 154 THR CA 1 1
4 8444 1 1 107 THR CB C 47.135 45.680 42.059 1.00 . A A . 154 THR CB 1 1
4 8445 1 1 107 THR CG2 C 46.743 47.056 41.521 1.00 . A A . 154 THR CG2 1 1
4 8446 1 1 107 THR H H 47.082 43.556 43.657 1.00 . A A . 154 THR H 1 1
4 8447 1 1 107 THR HA H 45.186 45.506 42.814 1.00 . A A . 154 THR HA 1 1
4 8448 1 1 107 THR HB H 47.728 45.167 41.303 1.00 . A A . 154 THR HB 1 1
4 8449 1 1 107 THR HG1 H 48.823 46.218 42.814 1.00 . A A . 154 THR HG1 1 1
4 8450 1 1 107 THR HG21 H 47.640 47.635 41.302 1.00 . A A . 154 THR HG21 1 1
4 8451 1 1 107 THR HG22 H 46.145 47.590 42.262 1.00 . A A . 154 THR HG22 1 1
4 8452 1 1 107 THR HG23 H 46.167 46.950 40.603 1.00 . A A . 154 THR HG23 1 1
4 8453 1 1 107 THR N N 46.125 43.803 43.435 1.00 . A A . 154 THR N 1 1
4 8454 1 1 107 THR O O 45.751 43.373 40.445 1.00 . A A . 154 THR O 1 1
4 8455 1 1 107 THR OG1 O 47.975 45.894 43.177 1.00 . A A . 154 THR OG1 1 1
4 8456 1 1 108 GLY C C 41.820 44.308 39.710 1.00 . A A . 155 GLY C 1 1
4 8457 1 1 108 GLY CA C 43.333 44.467 39.501 1.00 . A A . 155 GLY CA 1 1
4 8458 1 1 108 GLY H H 43.686 45.573 41.296 1.00 . A A . 155 GLY H 1 1
4 8459 1 1 108 GLY HA2 H 43.488 45.232 38.741 1.00 . A A . 155 GLY HA2 1 1
4 8460 1 1 108 GLY HA3 H 43.716 43.532 39.094 1.00 . A A . 155 GLY HA3 1 1
4 8461 1 1 108 GLY N N 44.078 44.844 40.711 1.00 . A A . 155 GLY N 1 1
4 8462 1 1 108 GLY O O 41.222 45.028 40.513 1.00 . A A . 155 GLY O 1 1
4 8463 1 1 109 ALA C C 39.435 41.745 38.326 1.00 . A A . 156 ALA C 1 1
4 8464 1 1 109 ALA CA C 39.758 43.132 38.929 1.00 . A A . 156 ALA CA 1 1
4 8465 1 1 109 ALA CB C 39.066 44.243 38.125 1.00 . A A . 156 ALA CB 1 1
4 8466 1 1 109 ALA H H 41.756 42.912 38.261 1.00 . A A . 156 ALA H 1 1
4 8467 1 1 109 ALA HA H 39.377 43.158 39.950 1.00 . A A . 156 ALA HA 1 1
4 8468 1 1 109 ALA HB1 H 39.505 44.312 37.128 1.00 . A A . 156 ALA HB1 1 1
4 8469 1 1 109 ALA HB2 H 38.004 44.026 38.021 1.00 . A A . 156 ALA HB2 1 1
4 8470 1 1 109 ALA HB3 H 39.181 45.198 38.640 1.00 . A A . 156 ALA HB3 1 1
4 8471 1 1 109 ALA N N 41.200 43.404 38.947 1.00 . A A . 156 ALA N 1 1
4 8472 1 1 109 ALA O O 40.254 41.177 37.596 1.00 . A A . 156 ALA O 1 1
4 8473 1 1 110 HIS C C 36.091 40.023 38.276 1.00 . A A . 157 HIS C 1 1
4 8474 1 1 110 HIS CA C 37.582 40.116 37.892 1.00 . A A . 157 HIS CA 1 1
4 8475 1 1 110 HIS CB C 38.259 38.743 38.125 1.00 . A A . 157 HIS CB 1 1
4 8476 1 1 110 HIS CD2 C 37.606 37.517 40.277 1.00 . A A . 157 HIS CD2 1 1
4 8477 1 1 110 HIS CE1 C 39.373 37.932 41.512 1.00 . A A . 157 HIS CE1 1 1
4 8478 1 1 110 HIS CG C 38.444 38.320 39.555 1.00 . A A . 157 HIS CG 1 1
4 8479 1 1 110 HIS H H 37.652 41.703 39.279 1.00 . A A . 157 HIS H 1 1
4 8480 1 1 110 HIS HA H 37.634 40.351 36.830 1.00 . A A . 157 HIS HA 1 1
4 8481 1 1 110 HIS HB2 H 37.661 37.973 37.642 1.00 . A A . 157 HIS HB2 1 1
4 8482 1 1 110 HIS HB3 H 39.233 38.722 37.640 1.00 . A A . 157 HIS HB3 1 1
4 8483 1 1 110 HIS HD1 H 40.361 39.105 40.075 1.00 . A A . 157 HIS HD1 1 1
4 8484 1 1 110 HIS HD2 H 36.661 37.120 39.932 1.00 . A A . 157 HIS HD2 1 1
4 8485 1 1 110 HIS HE1 H 40.069 37.976 42.342 1.00 . A A . 157 HIS HE1 1 1
4 8486 1 1 110 HIS N N 38.243 41.212 38.619 1.00 . A A . 157 HIS N 1 1
4 8487 1 1 110 HIS ND1 N 39.547 38.557 40.339 1.00 . A A . 157 HIS ND1 1 1
4 8488 1 1 110 HIS NE2 N 38.206 37.265 41.516 1.00 . A A . 157 HIS NE2 1 1
4 8489 1 1 110 HIS O O 35.723 40.417 39.380 1.00 . A A . 157 HIS O 1 1
4 8490 1 1 111 LEU C C 34.033 37.611 38.503 1.00 . A A . 158 LEU C 1 1
4 8491 1 1 111 LEU CA C 33.898 38.982 37.825 1.00 . A A . 158 LEU CA 1 1
4 8492 1 1 111 LEU CB C 32.941 38.903 36.608 1.00 . A A . 158 LEU CB 1 1
4 8493 1 1 111 LEU CD1 C 30.720 39.443 37.736 1.00 . A A . 158 LEU CD1 1 1
4 8494 1 1 111 LEU CD2 C 30.747 38.131 35.622 1.00 . A A . 158 LEU CD2 1 1
4 8495 1 1 111 LEU CG C 31.500 38.416 36.919 1.00 . A A . 158 LEU CG 1 1
4 8496 1 1 111 LEU H H 35.609 39.128 36.531 1.00 . A A . 158 LEU H 1 1
4 8497 1 1 111 LEU HA H 33.482 39.689 38.547 1.00 . A A . 158 LEU HA 1 1
4 8498 1 1 111 LEU HB2 H 32.887 39.886 36.138 1.00 . A A . 158 LEU HB2 1 1
4 8499 1 1 111 LEU HB3 H 33.373 38.206 35.885 1.00 . A A . 158 LEU HB3 1 1
4 8500 1 1 111 LEU HD11 H 31.175 39.558 38.718 1.00 . A A . 158 LEU HD11 1 1
4 8501 1 1 111 LEU HD12 H 29.696 39.103 37.872 1.00 . A A . 158 LEU HD12 1 1
4 8502 1 1 111 LEU HD13 H 30.722 40.407 37.230 1.00 . A A . 158 LEU HD13 1 1
4 8503 1 1 111 LEU HD21 H 29.746 37.765 35.846 1.00 . A A . 158 LEU HD21 1 1
4 8504 1 1 111 LEU HD22 H 31.275 37.372 35.047 1.00 . A A . 158 LEU HD22 1 1
4 8505 1 1 111 LEU HD23 H 30.676 39.041 35.035 1.00 . A A . 158 LEU HD23 1 1
4 8506 1 1 111 LEU HG H 31.543 37.482 37.476 1.00 . A A . 158 LEU HG 1 1
4 8507 1 1 111 LEU N N 35.237 39.452 37.414 1.00 . A A . 158 LEU N 1 1
4 8508 1 1 111 LEU O O 34.684 36.734 37.938 1.00 . A A . 158 LEU O 1 1
4 8509 1 1 112 HIS C C 31.645 35.669 39.701 1.00 . A A . 159 HIS C 1 1
4 8510 1 1 112 HIS CA C 33.064 36.041 40.143 1.00 . A A . 159 HIS CA 1 1
4 8511 1 1 112 HIS CB C 33.150 35.995 41.674 1.00 . A A . 159 HIS CB 1 1
4 8512 1 1 112 HIS CD2 C 31.943 33.930 42.559 1.00 . A A . 159 HIS CD2 1 1
4 8513 1 1 112 HIS CE1 C 33.636 32.728 43.271 1.00 . A A . 159 HIS CE1 1 1
4 8514 1 1 112 HIS CG C 33.093 34.605 42.279 1.00 . A A . 159 HIS CG 1 1
4 8515 1 1 112 HIS H H 32.899 38.176 40.078 1.00 . A A . 159 HIS H 1 1
4 8516 1 1 112 HIS HA H 33.770 35.310 39.741 1.00 . A A . 159 HIS HA 1 1
4 8517 1 1 112 HIS HB2 H 34.066 36.485 41.993 1.00 . A A . 159 HIS HB2 1 1
4 8518 1 1 112 HIS HB3 H 32.317 36.566 42.074 1.00 . A A . 159 HIS HB3 1 1
4 8519 1 1 112 HIS HD2 H 30.939 34.291 42.386 1.00 . A A . 159 HIS HD2 1 1
4 8520 1 1 112 HIS HE1 H 34.190 31.925 43.739 1.00 . A A . 159 HIS HE1 1 1
4 8521 1 1 112 HIS HE2 H 31.664 32.119 43.665 1.00 . A A . 159 HIS HE2 1 1
4 8522 1 1 112 HIS N N 33.383 37.395 39.651 1.00 . A A . 159 HIS N 1 1
4 8523 1 1 112 HIS ND1 N 34.182 33.834 42.722 1.00 . A A . 159 HIS ND1 1 1
4 8524 1 1 112 HIS NE2 N 32.299 32.772 43.204 1.00 . A A . 159 HIS NE2 1 1
4 8525 1 1 112 HIS O O 30.712 36.423 39.985 1.00 . A A . 159 HIS O 1 1
4 8526 1 1 113 PHE C C 29.915 32.549 39.404 1.00 . A A . 160 PHE C 1 1
4 8527 1 1 113 PHE CA C 30.158 33.920 38.759 1.00 . A A . 160 PHE CA 1 1
4 8528 1 1 113 PHE CB C 29.838 34.007 37.254 1.00 . A A . 160 PHE CB 1 1
4 8529 1 1 113 PHE CD1 C 27.349 33.563 37.263 1.00 . A A . 160 PHE CD1 1 1
4 8530 1 1 113 PHE CD2 C 28.759 32.151 35.868 1.00 . A A . 160 PHE CD2 1 1
4 8531 1 1 113 PHE CE1 C 26.213 32.867 36.815 1.00 . A A . 160 PHE CE1 1 1
4 8532 1 1 113 PHE CE2 C 27.616 31.463 35.409 1.00 . A A . 160 PHE CE2 1 1
4 8533 1 1 113 PHE CG C 28.628 33.206 36.795 1.00 . A A . 160 PHE CG 1 1
4 8534 1 1 113 PHE CZ C 26.345 31.814 35.896 1.00 . A A . 160 PHE CZ 1 1
4 8535 1 1 113 PHE H H 32.293 33.965 38.833 1.00 . A A . 160 PHE H 1 1
4 8536 1 1 113 PHE HA H 29.400 34.554 39.226 1.00 . A A . 160 PHE HA 1 1
4 8537 1 1 113 PHE HB2 H 29.689 35.052 36.981 1.00 . A A . 160 PHE HB2 1 1
4 8538 1 1 113 PHE HB3 H 30.712 33.652 36.703 1.00 . A A . 160 PHE HB3 1 1
4 8539 1 1 113 PHE HD1 H 27.232 34.387 37.955 1.00 . A A . 160 PHE HD1 1 1
4 8540 1 1 113 PHE HD2 H 29.735 31.882 35.492 1.00 . A A . 160 PHE HD2 1 1
4 8541 1 1 113 PHE HE1 H 25.234 33.161 37.155 1.00 . A A . 160 PHE HE1 1 1
4 8542 1 1 113 PHE HE2 H 27.707 30.678 34.668 1.00 . A A . 160 PHE HE2 1 1
4 8543 1 1 113 PHE HZ H 25.463 31.293 35.555 1.00 . A A . 160 PHE HZ 1 1
4 8544 1 1 113 PHE N N 31.466 34.508 39.071 1.00 . A A . 160 PHE N 1 1
4 8545 1 1 113 PHE O O 30.696 31.619 39.205 1.00 . A A . 160 PHE O 1 1
4 8546 1 1 114 GLN C C 27.158 30.782 40.909 1.00 . A A . 161 GLN C 1 1
4 8547 1 1 114 GLN CA C 28.595 31.279 41.076 1.00 . A A . 161 GLN CA 1 1
4 8548 1 1 114 GLN CB C 29.028 31.647 42.506 1.00 . A A . 161 GLN CB 1 1
4 8549 1 1 114 GLN CD C 29.244 30.889 44.943 1.00 . A A . 161 GLN CD 1 1
4 8550 1 1 114 GLN CG C 28.434 30.802 43.645 1.00 . A A . 161 GLN CG 1 1
4 8551 1 1 114 GLN H H 28.257 33.241 40.323 1.00 . A A . 161 GLN H 1 1
4 8552 1 1 114 GLN HA H 29.231 30.446 40.781 1.00 . A A . 161 GLN HA 1 1
4 8553 1 1 114 GLN HB2 H 30.108 31.525 42.516 1.00 . A A . 161 GLN HB2 1 1
4 8554 1 1 114 GLN HB3 H 28.814 32.697 42.710 1.00 . A A . 161 GLN HB3 1 1
4 8555 1 1 114 GLN HE21 H 27.732 30.101 46.028 1.00 . A A . 161 GLN HE21 1 1
4 8556 1 1 114 GLN HE22 H 29.200 30.529 46.911 1.00 . A A . 161 GLN HE22 1 1
4 8557 1 1 114 GLN HG2 H 27.419 31.143 43.845 1.00 . A A . 161 GLN HG2 1 1
4 8558 1 1 114 GLN HG3 H 28.379 29.756 43.345 1.00 . A A . 161 GLN HG3 1 1
4 8559 1 1 114 GLN N N 28.856 32.428 40.205 1.00 . A A . 161 GLN N 1 1
4 8560 1 1 114 GLN NE2 N 28.671 30.458 46.044 1.00 . A A . 161 GLN NE2 1 1
4 8561 1 1 114 GLN O O 26.207 31.393 41.390 1.00 . A A . 161 GLN O 1 1
4 8562 1 1 114 GLN OE1 O 30.375 31.368 45.002 1.00 . A A . 161 GLN OE1 1 1
4 8563 1 1 115 ARG C C 25.475 27.939 41.010 1.00 . A A . 162 ARG C 1 1
4 8564 1 1 115 ARG CA C 25.734 28.986 39.921 1.00 . A A . 162 ARG CA 1 1
4 8565 1 1 115 ARG CB C 25.812 28.407 38.499 1.00 . A A . 162 ARG CB 1 1
4 8566 1 1 115 ARG CD C 24.729 27.134 36.620 1.00 . A A . 162 ARG CD 1 1
4 8567 1 1 115 ARG CG C 24.554 27.656 38.051 1.00 . A A . 162 ARG CG 1 1
4 8568 1 1 115 ARG CZ C 24.949 24.696 36.096 1.00 . A A . 162 ARG CZ 1 1
4 8569 1 1 115 ARG H H 27.844 29.222 39.847 1.00 . A A . 162 ARG H 1 1
4 8570 1 1 115 ARG HA H 24.917 29.709 39.960 1.00 . A A . 162 ARG HA 1 1
4 8571 1 1 115 ARG HB2 H 25.978 29.236 37.807 1.00 . A A . 162 ARG HB2 1 1
4 8572 1 1 115 ARG HB3 H 26.673 27.742 38.425 1.00 . A A . 162 ARG HB3 1 1
4 8573 1 1 115 ARG HD2 H 23.743 27.053 36.168 1.00 . A A . 162 ARG HD2 1 1
4 8574 1 1 115 ARG HD3 H 25.281 27.868 36.029 1.00 . A A . 162 ARG HD3 1 1
4 8575 1 1 115 ARG HE H 26.391 25.805 36.884 1.00 . A A . 162 ARG HE 1 1
4 8576 1 1 115 ARG HG2 H 24.350 26.821 38.720 1.00 . A A . 162 ARG HG2 1 1
4 8577 1 1 115 ARG HG3 H 23.708 28.345 38.074 1.00 . A A . 162 ARG HG3 1 1
4 8578 1 1 115 ARG HH11 H 23.053 25.323 35.829 1.00 . A A . 162 ARG HH11 1 1
4 8579 1 1 115 ARG HH12 H 23.362 23.654 35.415 1.00 . A A . 162 ARG HH12 1 1
4 8580 1 1 115 ARG HH21 H 26.734 23.767 36.086 1.00 . A A . 162 ARG HH21 1 1
4 8581 1 1 115 ARG HH22 H 25.382 22.807 35.547 1.00 . A A . 162 ARG HH22 1 1
4 8582 1 1 115 ARG N N 27.004 29.675 40.179 1.00 . A A . 162 ARG N 1 1
4 8583 1 1 115 ARG NE N 25.430 25.832 36.575 1.00 . A A . 162 ARG NE 1 1
4 8584 1 1 115 ARG NH1 N 23.705 24.551 35.737 1.00 . A A . 162 ARG NH1 1 1
4 8585 1 1 115 ARG NH2 N 25.730 23.668 35.958 1.00 . A A . 162 ARG NH2 1 1
4 8586 1 1 115 ARG O O 26.404 27.261 41.438 1.00 . A A . 162 ARG O 1 1
4 8587 1 1 116 MET C C 22.516 26.217 42.311 1.00 . A A . 163 MET C 1 1
4 8588 1 1 116 MET CA C 23.833 26.951 42.602 1.00 . A A . 163 MET CA 1 1
4 8589 1 1 116 MET CB C 23.694 27.797 43.883 1.00 . A A . 163 MET CB 1 1
4 8590 1 1 116 MET CE C 24.300 31.157 44.294 1.00 . A A . 163 MET CE 1 1
4 8591 1 1 116 MET CG C 24.994 28.454 44.378 1.00 . A A . 163 MET CG 1 1
4 8592 1 1 116 MET H H 23.519 28.419 41.093 1.00 . A A . 163 MET H 1 1
4 8593 1 1 116 MET HA H 24.597 26.194 42.763 1.00 . A A . 163 MET HA 1 1
4 8594 1 1 116 MET HB2 H 22.946 28.569 43.716 1.00 . A A . 163 MET HB2 1 1
4 8595 1 1 116 MET HB3 H 23.313 27.163 44.678 1.00 . A A . 163 MET HB3 1 1
4 8596 1 1 116 MET HE1 H 24.038 32.068 44.830 1.00 . A A . 163 MET HE1 1 1
4 8597 1 1 116 MET HE2 H 25.141 31.366 43.633 1.00 . A A . 163 MET HE2 1 1
4 8598 1 1 116 MET HE3 H 23.445 30.833 43.702 1.00 . A A . 163 MET HE3 1 1
4 8599 1 1 116 MET HG2 H 25.579 27.699 44.902 1.00 . A A . 163 MET HG2 1 1
4 8600 1 1 116 MET HG3 H 25.582 28.805 43.534 1.00 . A A . 163 MET HG3 1 1
4 8601 1 1 116 MET N N 24.233 27.807 41.473 1.00 . A A . 163 MET N 1 1
4 8602 1 1 116 MET O O 21.627 26.797 41.694 1.00 . A A . 163 MET O 1 1
4 8603 1 1 116 MET SD S 24.766 29.872 45.487 1.00 . A A . 163 MET SD 1 1
4 8604 1 1 117 LYS C C 20.466 23.839 43.873 1.00 . A A . 164 LYS C 1 1
4 8605 1 1 117 LYS CA C 21.171 24.123 42.547 1.00 . A A . 164 LYS CA 1 1
4 8606 1 1 117 LYS CB C 21.575 22.809 41.854 1.00 . A A . 164 LYS CB 1 1
4 8607 1 1 117 LYS CD C 20.803 20.587 40.892 1.00 . A A . 164 LYS CD 1 1
4 8608 1 1 117 LYS CE C 19.590 19.692 40.643 1.00 . A A . 164 LYS CE 1 1
4 8609 1 1 117 LYS CG C 20.367 21.969 41.397 1.00 . A A . 164 LYS CG 1 1
4 8610 1 1 117 LYS H H 23.137 24.564 43.292 1.00 . A A . 164 LYS H 1 1
4 8611 1 1 117 LYS HA H 20.467 24.650 41.898 1.00 . A A . 164 LYS HA 1 1
4 8612 1 1 117 LYS HB2 H 22.190 23.034 40.988 1.00 . A A . 164 LYS HB2 1 1
4 8613 1 1 117 LYS HB3 H 22.179 22.221 42.547 1.00 . A A . 164 LYS HB3 1 1
4 8614 1 1 117 LYS HD2 H 21.374 20.696 39.973 1.00 . A A . 164 LYS HD2 1 1
4 8615 1 1 117 LYS HD3 H 21.432 20.112 41.643 1.00 . A A . 164 LYS HD3 1 1
4 8616 1 1 117 LYS HE2 H 19.100 19.507 41.603 1.00 . A A . 164 LYS HE2 1 1
4 8617 1 1 117 LYS HE3 H 18.879 20.216 39.996 1.00 . A A . 164 LYS HE3 1 1
4 8618 1 1 117 LYS HG2 H 19.680 21.829 42.227 1.00 . A A . 164 LYS HG2 1 1
4 8619 1 1 117 LYS HG3 H 19.836 22.498 40.604 1.00 . A A . 164 LYS HG3 1 1
4 8620 1 1 117 LYS HZ1 H 20.776 17.980 40.480 1.00 . A A . 164 LYS HZ1 1 1
4 8621 1 1 117 LYS HZ2 H 20.204 18.530 39.040 1.00 . A A . 164 LYS HZ2 1 1
4 8622 1 1 117 LYS HZ3 H 19.203 17.743 40.079 1.00 . A A . 164 LYS HZ3 1 1
4 8623 1 1 117 LYS N N 22.371 24.960 42.750 1.00 . A A . 164 LYS N 1 1
4 8624 1 1 117 LYS NZ N 19.970 18.402 40.023 1.00 . A A . 164 LYS NZ 1 1
4 8625 1 1 117 LYS O O 21.108 23.384 44.821 1.00 . A A . 164 LYS O 1 1
4 8626 1 1 118 GLY C C 18.300 24.598 46.270 1.00 . A A . 165 GLY C 1 1
4 8627 1 1 118 GLY CA C 18.290 23.659 45.054 1.00 . A A . 165 GLY CA 1 1
4 8628 1 1 118 GLY H H 18.697 24.475 43.126 1.00 . A A . 165 GLY H 1 1
4 8629 1 1 118 GLY HA2 H 17.266 23.599 44.686 1.00 . A A . 165 GLY HA2 1 1
4 8630 1 1 118 GLY HA3 H 18.581 22.665 45.394 1.00 . A A . 165 GLY HA3 1 1
4 8631 1 1 118 GLY N N 19.152 24.053 43.931 1.00 . A A . 165 GLY N 1 1
4 8632 1 1 118 GLY O O 17.474 24.427 47.172 1.00 . A A . 165 GLY O 1 1
4 8633 1 1 119 GLY C C 20.371 27.626 47.106 1.00 . A A . 166 GLY C 1 1
4 8634 1 1 119 GLY CA C 19.228 26.636 47.328 1.00 . A A . 166 GLY CA 1 1
4 8635 1 1 119 GLY H H 19.873 25.666 45.565 1.00 . A A . 166 GLY H 1 1
4 8636 1 1 119 GLY HA2 H 18.291 27.190 47.331 1.00 . A A . 166 GLY HA2 1 1
4 8637 1 1 119 GLY HA3 H 19.350 26.178 48.310 1.00 . A A . 166 GLY HA3 1 1
4 8638 1 1 119 GLY N N 19.180 25.601 46.297 1.00 . A A . 166 GLY N 1 1
4 8639 1 1 119 GLY O O 21.003 27.623 46.046 1.00 . A A . 166 GLY O 1 1
4 8640 1 1 120 VAL C C 22.709 29.525 49.119 1.00 . A A . 167 VAL C 1 1
4 8641 1 1 120 VAL CA C 21.607 29.572 48.055 1.00 . A A . 167 VAL CA 1 1
4 8642 1 1 120 VAL CB C 20.947 30.966 47.988 1.00 . A A . 167 VAL CB 1 1
4 8643 1 1 120 VAL CG1 C 21.843 31.938 47.220 1.00 . A A . 167 VAL CG1 1 1
4 8644 1 1 120 VAL CG2 C 19.573 30.998 47.315 1.00 . A A . 167 VAL CG2 1 1
4 8645 1 1 120 VAL H H 20.037 28.400 48.928 1.00 . A A . 167 VAL H 1 1
4 8646 1 1 120 VAL HA H 22.123 29.458 47.101 1.00 . A A . 167 VAL HA 1 1
4 8647 1 1 120 VAL HB H 20.821 31.337 49.006 1.00 . A A . 167 VAL HB 1 1
4 8648 1 1 120 VAL HG11 H 21.429 32.942 47.292 1.00 . A A . 167 VAL HG11 1 1
4 8649 1 1 120 VAL HG12 H 22.842 31.945 47.647 1.00 . A A . 167 VAL HG12 1 1
4 8650 1 1 120 VAL HG13 H 21.903 31.648 46.171 1.00 . A A . 167 VAL HG13 1 1
4 8651 1 1 120 VAL HG21 H 19.210 32.023 47.269 1.00 . A A . 167 VAL HG21 1 1
4 8652 1 1 120 VAL HG22 H 19.640 30.594 46.307 1.00 . A A . 167 VAL HG22 1 1
4 8653 1 1 120 VAL HG23 H 18.859 30.418 47.895 1.00 . A A . 167 VAL HG23 1 1
4 8654 1 1 120 VAL N N 20.630 28.470 48.109 1.00 . A A . 167 VAL N 1 1
4 8655 1 1 120 VAL O O 22.433 29.355 50.312 1.00 . A A . 167 VAL O 1 1
4 8656 1 1 121 GLY C C 26.224 28.688 48.859 1.00 . A A . 168 GLY C 1 1
4 8657 1 1 121 GLY CA C 25.178 29.606 49.498 1.00 . A A . 168 GLY CA 1 1
4 8658 1 1 121 GLY H H 24.099 29.782 47.684 1.00 . A A . 168 GLY H 1 1
4 8659 1 1 121 GLY HA2 H 25.607 30.602 49.604 1.00 . A A . 168 GLY HA2 1 1
4 8660 1 1 121 GLY HA3 H 24.956 29.225 50.494 1.00 . A A . 168 GLY HA3 1 1
4 8661 1 1 121 GLY N N 23.960 29.688 48.684 1.00 . A A . 168 GLY N 1 1
4 8662 1 1 121 GLY O O 25.902 27.897 47.970 1.00 . A A . 168 GLY O 1 1
4 8663 1 1 122 ASN C C 28.289 26.439 48.770 1.00 . A A . 169 ASN C 1 1
4 8664 1 1 122 ASN CA C 28.590 27.954 48.806 1.00 . A A . 169 ASN CA 1 1
4 8665 1 1 122 ASN CB C 29.851 28.268 49.637 1.00 . A A . 169 ASN CB 1 1
4 8666 1 1 122 ASN CG C 30.438 29.652 49.396 1.00 . A A . 169 ASN CG 1 1
4 8667 1 1 122 ASN H H 27.666 29.404 50.084 1.00 . A A . 169 ASN H 1 1
4 8668 1 1 122 ASN HA H 28.783 28.244 47.772 1.00 . A A . 169 ASN HA 1 1
4 8669 1 1 122 ASN HB2 H 29.632 28.161 50.699 1.00 . A A . 169 ASN HB2 1 1
4 8670 1 1 122 ASN HB3 H 30.621 27.541 49.392 1.00 . A A . 169 ASN HB3 1 1
4 8671 1 1 122 ASN HD21 H 31.837 29.386 50.833 1.00 . A A . 169 ASN HD21 1 1
4 8672 1 1 122 ASN HD22 H 31.846 30.935 49.975 1.00 . A A . 169 ASN HD22 1 1
4 8673 1 1 122 ASN N N 27.474 28.763 49.323 1.00 . A A . 169 ASN N 1 1
4 8674 1 1 122 ASN ND2 N 31.467 30.014 50.122 1.00 . A A . 169 ASN ND2 1 1
4 8675 1 1 122 ASN O O 28.642 25.757 47.807 1.00 . A A . 169 ASN O 1 1
4 8676 1 1 122 ASN OD1 O 29.993 30.427 48.560 1.00 . A A . 169 ASN OD1 1 1
4 8677 1 1 123 ALA C C 26.282 24.052 48.594 1.00 . A A . 170 ALA C 1 1
4 8678 1 1 123 ALA CA C 27.118 24.518 49.810 1.00 . A A . 170 ALA CA 1 1
4 8679 1 1 123 ALA CB C 26.334 24.322 51.113 1.00 . A A . 170 ALA CB 1 1
4 8680 1 1 123 ALA H H 27.314 26.518 50.538 1.00 . A A . 170 ALA H 1 1
4 8681 1 1 123 ALA HA H 28.006 23.892 49.853 1.00 . A A . 170 ALA HA 1 1
4 8682 1 1 123 ALA HB1 H 26.953 24.601 51.967 1.00 . A A . 170 ALA HB1 1 1
4 8683 1 1 123 ALA HB2 H 25.432 24.935 51.102 1.00 . A A . 170 ALA HB2 1 1
4 8684 1 1 123 ALA HB3 H 26.051 23.274 51.211 1.00 . A A . 170 ALA HB3 1 1
4 8685 1 1 123 ALA N N 27.549 25.917 49.754 1.00 . A A . 170 ALA N 1 1
4 8686 1 1 123 ALA O O 26.295 22.869 48.245 1.00 . A A . 170 ALA O 1 1
4 8687 1 1 124 TYR C C 25.292 24.641 45.405 1.00 . A A . 171 TYR C 1 1
4 8688 1 1 124 TYR CA C 24.664 24.628 46.812 1.00 . A A . 171 TYR CA 1 1
4 8689 1 1 124 TYR CB C 23.396 25.486 46.901 1.00 . A A . 171 TYR CB 1 1
4 8690 1 1 124 TYR CD1 C 21.574 24.230 48.163 1.00 . A A . 171 TYR CD1 1 1
4 8691 1 1 124 TYR CD2 C 22.735 26.072 49.257 1.00 . A A . 171 TYR CD2 1 1
4 8692 1 1 124 TYR CE1 C 20.757 24.071 49.300 1.00 . A A . 171 TYR CE1 1 1
4 8693 1 1 124 TYR CE2 C 21.920 25.920 50.392 1.00 . A A . 171 TYR CE2 1 1
4 8694 1 1 124 TYR CG C 22.554 25.241 48.137 1.00 . A A . 171 TYR CG 1 1
4 8695 1 1 124 TYR CZ C 20.918 24.929 50.409 1.00 . A A . 171 TYR CZ 1 1
4 8696 1 1 124 TYR H H 25.640 25.932 48.195 1.00 . A A . 171 TYR H 1 1
4 8697 1 1 124 TYR HA H 24.332 23.602 46.960 1.00 . A A . 171 TYR HA 1 1
4 8698 1 1 124 TYR HB2 H 23.659 26.542 46.851 1.00 . A A . 171 TYR HB2 1 1
4 8699 1 1 124 TYR HB3 H 22.766 25.273 46.037 1.00 . A A . 171 TYR HB3 1 1
4 8700 1 1 124 TYR HD1 H 21.423 23.605 47.296 1.00 . A A . 171 TYR HD1 1 1
4 8701 1 1 124 TYR HD2 H 23.486 26.848 49.225 1.00 . A A . 171 TYR HD2 1 1
4 8702 1 1 124 TYR HE1 H 19.983 23.316 49.319 1.00 . A A . 171 TYR HE1 1 1
4 8703 1 1 124 TYR HE2 H 22.050 26.575 51.242 1.00 . A A . 171 TYR HE2 1 1
4 8704 1 1 124 TYR HH H 20.253 25.549 52.106 1.00 . A A . 171 TYR HH 1 1
4 8705 1 1 124 TYR N N 25.568 24.959 47.921 1.00 . A A . 171 TYR N 1 1
4 8706 1 1 124 TYR O O 24.596 24.407 44.418 1.00 . A A . 171 TYR O 1 1
4 8707 1 1 124 TYR OH O 20.092 24.818 51.481 1.00 . A A . 171 TYR OH 1 1
4 8708 1 1 125 ALA C C 27.337 24.189 42.993 1.00 . A A . 172 ALA C 1 1
4 8709 1 1 125 ALA CA C 27.213 25.341 44.020 1.00 . A A . 172 ALA CA 1 1
4 8710 1 1 125 ALA CB C 28.567 25.989 44.322 1.00 . A A . 172 ALA CB 1 1
4 8711 1 1 125 ALA H H 27.115 25.120 46.138 1.00 . A A . 172 ALA H 1 1
4 8712 1 1 125 ALA HA H 26.594 26.110 43.567 1.00 . A A . 172 ALA HA 1 1
4 8713 1 1 125 ALA HB1 H 29.249 25.249 44.741 1.00 . A A . 172 ALA HB1 1 1
4 8714 1 1 125 ALA HB2 H 28.989 26.390 43.402 1.00 . A A . 172 ALA HB2 1 1
4 8715 1 1 125 ALA HB3 H 28.440 26.807 45.032 1.00 . A A . 172 ALA HB3 1 1
4 8716 1 1 125 ALA N N 26.581 24.974 45.290 1.00 . A A . 172 ALA N 1 1
4 8717 1 1 125 ALA O O 27.732 23.070 43.336 1.00 . A A . 172 ALA O 1 1
4 8718 1 1 126 GLU C C 28.027 24.261 39.402 1.00 . A A . 173 GLU C 1 1
4 8719 1 1 126 GLU CA C 27.316 23.583 40.574 1.00 . A A . 173 GLU CA 1 1
4 8720 1 1 126 GLU CB C 26.037 22.905 40.062 1.00 . A A . 173 GLU CB 1 1
4 8721 1 1 126 GLU CD C 24.407 20.980 40.593 1.00 . A A . 173 GLU CD 1 1
4 8722 1 1 126 GLU CG C 25.246 22.146 41.139 1.00 . A A . 173 GLU CG 1 1
4 8723 1 1 126 GLU H H 26.865 25.456 41.485 1.00 . A A . 173 GLU H 1 1
4 8724 1 1 126 GLU HA H 27.990 22.799 40.902 1.00 . A A . 173 GLU HA 1 1
4 8725 1 1 126 GLU HB2 H 25.415 23.650 39.577 1.00 . A A . 173 GLU HB2 1 1
4 8726 1 1 126 GLU HB3 H 26.331 22.194 39.292 1.00 . A A . 173 GLU HB3 1 1
4 8727 1 1 126 GLU HG2 H 25.941 21.741 41.873 1.00 . A A . 173 GLU HG2 1 1
4 8728 1 1 126 GLU HG3 H 24.605 22.859 41.654 1.00 . A A . 173 GLU HG3 1 1
4 8729 1 1 126 GLU N N 27.089 24.490 41.712 1.00 . A A . 173 GLU N 1 1
4 8730 1 1 126 GLU O O 27.891 25.457 39.147 1.00 . A A . 173 GLU O 1 1
4 8731 1 1 126 GLU OE1 O 23.998 20.987 39.407 1.00 . A A . 173 GLU OE1 1 1
4 8732 1 1 126 GLU OE2 O 24.150 20.022 41.365 1.00 . A A . 173 GLU OE2 1 1
4 8733 1 1 127 ASP C C 29.293 24.709 36.623 1.00 . A A . 174 ASP C 1 1
4 8734 1 1 127 ASP CA C 29.856 23.852 37.776 1.00 . A A . 174 ASP CA 1 1
4 8735 1 1 127 ASP CB C 30.617 22.608 37.284 1.00 . A A . 174 ASP CB 1 1
4 8736 1 1 127 ASP CG C 31.869 22.904 36.446 1.00 . A A . 174 ASP CG 1 1
4 8737 1 1 127 ASP H H 28.677 22.459 38.878 1.00 . A A . 174 ASP H 1 1
4 8738 1 1 127 ASP HA H 30.564 24.431 38.365 1.00 . A A . 174 ASP HA 1 1
4 8739 1 1 127 ASP HB2 H 30.922 22.022 38.152 1.00 . A A . 174 ASP HB2 1 1
4 8740 1 1 127 ASP HB3 H 29.939 21.992 36.690 1.00 . A A . 174 ASP HB3 1 1
4 8741 1 1 127 ASP N N 28.778 23.442 38.674 1.00 . A A . 174 ASP N 1 1
4 8742 1 1 127 ASP O O 28.478 24.228 35.827 1.00 . A A . 174 ASP O 1 1
4 8743 1 1 127 ASP OD1 O 32.140 24.076 36.100 1.00 . A A . 174 ASP OD1 1 1
4 8744 1 1 127 ASP OD2 O 32.596 21.927 36.135 1.00 . A A . 174 ASP OD2 1 1
4 8745 1 1 128 PRO C C 29.891 26.743 34.168 1.00 . A A . 175 PRO C 1 1
4 8746 1 1 128 PRO CA C 29.158 26.906 35.512 1.00 . A A . 175 PRO CA 1 1
4 8747 1 1 128 PRO CB C 29.332 28.304 36.112 1.00 . A A . 175 PRO CB 1 1
4 8748 1 1 128 PRO CD C 30.515 26.706 37.461 1.00 . A A . 175 PRO CD 1 1
4 8749 1 1 128 PRO CG C 30.598 28.142 36.941 1.00 . A A . 175 PRO CG 1 1
4 8750 1 1 128 PRO HA H 28.096 26.736 35.355 1.00 . A A . 175 PRO HA 1 1
4 8751 1 1 128 PRO HB2 H 29.447 29.071 35.346 1.00 . A A . 175 PRO HB2 1 1
4 8752 1 1 128 PRO HB3 H 28.491 28.535 36.767 1.00 . A A . 175 PRO HB3 1 1
4 8753 1 1 128 PRO HD2 H 31.501 26.245 37.456 1.00 . A A . 175 PRO HD2 1 1
4 8754 1 1 128 PRO HD3 H 30.072 26.661 38.459 1.00 . A A . 175 PRO HD3 1 1
4 8755 1 1 128 PRO HG2 H 31.434 28.209 36.260 1.00 . A A . 175 PRO HG2 1 1
4 8756 1 1 128 PRO HG3 H 30.691 28.886 37.732 1.00 . A A . 175 PRO HG3 1 1
4 8757 1 1 128 PRO N N 29.657 26.000 36.533 1.00 . A A . 175 PRO N 1 1
4 8758 1 1 128 PRO O O 29.362 27.186 33.157 1.00 . A A . 175 PRO O 1 1
4 8759 1 1 129 LYS C C 31.092 25.180 31.759 1.00 . A A . 176 LYS C 1 1
4 8760 1 1 129 LYS CA C 31.860 25.922 32.867 1.00 . A A . 176 LYS CA 1 1
4 8761 1 1 129 LYS CB C 33.199 25.233 33.219 1.00 . A A . 176 LYS CB 1 1
4 8762 1 1 129 LYS CD C 34.812 25.190 31.208 1.00 . A A . 176 LYS CD 1 1
4 8763 1 1 129 LYS CE C 35.477 23.825 31.429 1.00 . A A . 176 LYS CE 1 1
4 8764 1 1 129 LYS CG C 34.428 25.841 32.540 1.00 . A A . 176 LYS CG 1 1
4 8765 1 1 129 LYS H H 31.419 25.653 34.954 1.00 . A A . 176 LYS H 1 1
4 8766 1 1 129 LYS HA H 32.063 26.919 32.472 1.00 . A A . 176 LYS HA 1 1
4 8767 1 1 129 LYS HB2 H 33.352 25.336 34.287 1.00 . A A . 176 LYS HB2 1 1
4 8768 1 1 129 LYS HB3 H 33.177 24.168 33.015 1.00 . A A . 176 LYS HB3 1 1
4 8769 1 1 129 LYS HD2 H 33.924 25.096 30.582 1.00 . A A . 176 LYS HD2 1 1
4 8770 1 1 129 LYS HD3 H 35.533 25.846 30.718 1.00 . A A . 176 LYS HD3 1 1
4 8771 1 1 129 LYS HE2 H 36.497 23.988 31.787 1.00 . A A . 176 LYS HE2 1 1
4 8772 1 1 129 LYS HE3 H 34.931 23.274 32.200 1.00 . A A . 176 LYS HE3 1 1
4 8773 1 1 129 LYS HG2 H 34.237 26.896 32.381 1.00 . A A . 176 LYS HG2 1 1
4 8774 1 1 129 LYS HG3 H 35.271 25.741 33.219 1.00 . A A . 176 LYS HG3 1 1
4 8775 1 1 129 LYS HZ1 H 36.100 22.206 30.286 1.00 . A A . 176 LYS HZ1 1 1
4 8776 1 1 129 LYS HZ2 H 35.819 23.555 29.387 1.00 . A A . 176 LYS HZ2 1 1
4 8777 1 1 129 LYS HZ3 H 34.565 22.667 29.981 1.00 . A A . 176 LYS HZ3 1 1
4 8778 1 1 129 LYS N N 31.065 26.094 34.105 1.00 . A A . 176 LYS N 1 1
4 8779 1 1 129 LYS NZ N 35.497 23.021 30.188 1.00 . A A . 176 LYS NZ 1 1
4 8780 1 1 129 LYS O O 30.909 25.759 30.688 1.00 . A A . 176 LYS O 1 1
4 8781 1 1 130 PRO C C 28.398 23.989 30.713 1.00 . A A . 177 PRO C 1 1
4 8782 1 1 130 PRO CA C 29.726 23.264 31.000 1.00 . A A . 177 PRO CA 1 1
4 8783 1 1 130 PRO CB C 29.497 21.864 31.583 1.00 . A A . 177 PRO CB 1 1
4 8784 1 1 130 PRO CD C 30.665 23.180 33.216 1.00 . A A . 177 PRO CD 1 1
4 8785 1 1 130 PRO CG C 29.647 22.050 33.089 1.00 . A A . 177 PRO CG 1 1
4 8786 1 1 130 PRO HA H 30.276 23.174 30.064 1.00 . A A . 177 PRO HA 1 1
4 8787 1 1 130 PRO HB2 H 28.517 21.462 31.328 1.00 . A A . 177 PRO HB2 1 1
4 8788 1 1 130 PRO HB3 H 30.279 21.192 31.230 1.00 . A A . 177 PRO HB3 1 1
4 8789 1 1 130 PRO HD2 H 30.434 23.755 34.112 1.00 . A A . 177 PRO HD2 1 1
4 8790 1 1 130 PRO HD3 H 31.688 22.803 33.288 1.00 . A A . 177 PRO HD3 1 1
4 8791 1 1 130 PRO HG2 H 28.694 22.369 33.515 1.00 . A A . 177 PRO HG2 1 1
4 8792 1 1 130 PRO HG3 H 29.993 21.139 33.571 1.00 . A A . 177 PRO HG3 1 1
4 8793 1 1 130 PRO N N 30.547 23.966 31.995 1.00 . A A . 177 PRO N 1 1
4 8794 1 1 130 PRO O O 27.829 23.854 29.628 1.00 . A A . 177 PRO O 1 1
4 8795 1 1 131 PHE C C 26.916 26.934 30.727 1.00 . A A . 178 PHE C 1 1
4 8796 1 1 131 PHE CA C 26.774 25.668 31.581 1.00 . A A . 178 PHE CA 1 1
4 8797 1 1 131 PHE CB C 26.216 25.894 32.994 1.00 . A A . 178 PHE CB 1 1
4 8798 1 1 131 PHE CD1 C 25.899 28.391 33.261 1.00 . A A . 178 PHE CD1 1 1
4 8799 1 1 131 PHE CD2 C 23.932 26.958 33.198 1.00 . A A . 178 PHE CD2 1 1
4 8800 1 1 131 PHE CE1 C 25.072 29.522 33.363 1.00 . A A . 178 PHE CE1 1 1
4 8801 1 1 131 PHE CE2 C 23.109 28.086 33.346 1.00 . A A . 178 PHE CE2 1 1
4 8802 1 1 131 PHE CG C 25.327 27.108 33.161 1.00 . A A . 178 PHE CG 1 1
4 8803 1 1 131 PHE CZ C 23.678 29.368 33.424 1.00 . A A . 178 PHE CZ 1 1
4 8804 1 1 131 PHE H H 28.533 24.932 32.477 1.00 . A A . 178 PHE H 1 1
4 8805 1 1 131 PHE HA H 25.999 25.101 31.059 1.00 . A A . 178 PHE HA 1 1
4 8806 1 1 131 PHE HB2 H 25.673 24.998 33.294 1.00 . A A . 178 PHE HB2 1 1
4 8807 1 1 131 PHE HB3 H 27.050 26.006 33.683 1.00 . A A . 178 PHE HB3 1 1
4 8808 1 1 131 PHE HD1 H 26.971 28.509 33.220 1.00 . A A . 178 PHE HD1 1 1
4 8809 1 1 131 PHE HD2 H 23.491 25.977 33.112 1.00 . A A . 178 PHE HD2 1 1
4 8810 1 1 131 PHE HE1 H 25.510 30.509 33.381 1.00 . A A . 178 PHE HE1 1 1
4 8811 1 1 131 PHE HE2 H 22.036 27.962 33.388 1.00 . A A . 178 PHE HE2 1 1
4 8812 1 1 131 PHE HZ H 23.042 30.236 33.516 1.00 . A A . 178 PHE HZ 1 1
4 8813 1 1 131 PHE N N 27.945 24.805 31.668 1.00 . A A . 178 PHE N 1 1
4 8814 1 1 131 PHE O O 25.942 27.372 30.123 1.00 . A A . 178 PHE O 1 1
4 8815 1 1 132 ILE C C 28.790 27.988 28.313 1.00 . A A . 179 ILE C 1 1
4 8816 1 1 132 ILE CA C 28.513 28.553 29.705 1.00 . A A . 179 ILE CA 1 1
4 8817 1 1 132 ILE CB C 29.728 29.335 30.249 1.00 . A A . 179 ILE CB 1 1
4 8818 1 1 132 ILE CD1 C 30.369 30.935 32.189 1.00 . A A . 179 ILE CD1 1 1
4 8819 1 1 132 ILE CG1 C 29.272 30.129 31.492 1.00 . A A . 179 ILE CG1 1 1
4 8820 1 1 132 ILE CG2 C 30.307 30.282 29.172 1.00 . A A . 179 ILE CG2 1 1
4 8821 1 1 132 ILE H H 28.851 27.129 31.258 1.00 . A A . 179 ILE H 1 1
4 8822 1 1 132 ILE HA H 27.682 29.247 29.607 1.00 . A A . 179 ILE HA 1 1
4 8823 1 1 132 ILE HB H 30.491 28.613 30.550 1.00 . A A . 179 ILE HB 1 1
4 8824 1 1 132 ILE HD11 H 31.210 30.283 32.427 1.00 . A A . 179 ILE HD11 1 1
4 8825 1 1 132 ILE HD12 H 30.700 31.756 31.554 1.00 . A A . 179 ILE HD12 1 1
4 8826 1 1 132 ILE HD13 H 29.973 31.356 33.113 1.00 . A A . 179 ILE HD13 1 1
4 8827 1 1 132 ILE HG12 H 28.469 30.796 31.198 1.00 . A A . 179 ILE HG12 1 1
4 8828 1 1 132 ILE HG13 H 28.864 29.444 32.228 1.00 . A A . 179 ILE HG13 1 1
4 8829 1 1 132 ILE HG21 H 29.544 30.985 28.834 1.00 . A A . 179 ILE HG21 1 1
4 8830 1 1 132 ILE HG22 H 31.169 30.837 29.541 1.00 . A A . 179 ILE HG22 1 1
4 8831 1 1 132 ILE HG23 H 30.658 29.721 28.305 1.00 . A A . 179 ILE HG23 1 1
4 8832 1 1 132 ILE N N 28.130 27.485 30.638 1.00 . A A . 179 ILE N 1 1
4 8833 1 1 132 ILE O O 28.366 28.559 27.313 1.00 . A A . 179 ILE O 1 1
4 8834 1 1 133 ASP C C 28.603 25.898 26.048 1.00 . A A . 180 ASP C 1 1
4 8835 1 1 133 ASP CA C 29.807 26.154 26.990 1.00 . A A . 180 ASP CA 1 1
4 8836 1 1 133 ASP CB C 30.617 24.908 27.403 1.00 . A A . 180 ASP CB 1 1
4 8837 1 1 133 ASP CG C 31.059 23.922 26.322 1.00 . A A . 180 ASP CG 1 1
4 8838 1 1 133 ASP H H 29.829 26.456 29.104 1.00 . A A . 180 ASP H 1 1
4 8839 1 1 133 ASP HA H 30.483 26.814 26.449 1.00 . A A . 180 ASP HA 1 1
4 8840 1 1 133 ASP HB2 H 31.513 25.244 27.929 1.00 . A A . 180 ASP HB2 1 1
4 8841 1 1 133 ASP HB3 H 30.015 24.346 28.116 1.00 . A A . 180 ASP HB3 1 1
4 8842 1 1 133 ASP N N 29.447 26.832 28.241 1.00 . A A . 180 ASP N 1 1
4 8843 1 1 133 ASP O O 28.724 25.955 24.822 1.00 . A A . 180 ASP O 1 1
4 8844 1 1 133 ASP OD1 O 31.483 22.807 26.704 1.00 . A A . 180 ASP OD1 1 1
4 8845 1 1 133 ASP OD2 O 31.101 24.242 25.111 1.00 . A A . 180 ASP OD2 1 1
4 8846 1 1 134 GLN C C 25.436 26.909 25.487 1.00 . A A . 181 GLN C 1 1
4 8847 1 1 134 GLN CA C 26.124 25.595 25.911 1.00 . A A . 181 GLN CA 1 1
4 8848 1 1 134 GLN CB C 25.150 24.767 26.771 1.00 . A A . 181 GLN CB 1 1
4 8849 1 1 134 GLN CD C 23.658 24.952 28.866 1.00 . A A . 181 GLN CD 1 1
4 8850 1 1 134 GLN CG C 24.908 25.412 28.137 1.00 . A A . 181 GLN CG 1 1
4 8851 1 1 134 GLN H H 27.380 25.884 27.626 1.00 . A A . 181 GLN H 1 1
4 8852 1 1 134 GLN HA H 26.313 25.033 24.999 1.00 . A A . 181 GLN HA 1 1
4 8853 1 1 134 GLN HB2 H 24.203 24.686 26.239 1.00 . A A . 181 GLN HB2 1 1
4 8854 1 1 134 GLN HB3 H 25.541 23.766 26.933 1.00 . A A . 181 GLN HB3 1 1
4 8855 1 1 134 GLN HE21 H 23.844 26.473 30.169 1.00 . A A . 181 GLN HE21 1 1
4 8856 1 1 134 GLN HE22 H 22.402 25.454 30.338 1.00 . A A . 181 GLN HE22 1 1
4 8857 1 1 134 GLN HG2 H 25.767 25.208 28.769 1.00 . A A . 181 GLN HG2 1 1
4 8858 1 1 134 GLN HG3 H 24.816 26.489 28.009 1.00 . A A . 181 GLN HG3 1 1
4 8859 1 1 134 GLN N N 27.403 25.765 26.623 1.00 . A A . 181 GLN N 1 1
4 8860 1 1 134 GLN NE2 N 23.297 25.662 29.908 1.00 . A A . 181 GLN NE2 1 1
4 8861 1 1 134 GLN O O 24.504 26.870 24.682 1.00 . A A . 181 GLN O 1 1
4 8862 1 1 134 GLN OE1 O 22.997 23.974 28.530 1.00 . A A . 181 GLN OE1 1 1
4 8863 1 1 135 LEU C C 25.276 29.796 24.324 1.00 . A A . 182 LEU C 1 1
4 8864 1 1 135 LEU CA C 25.159 29.342 25.787 1.00 . A A . 182 LEU CA 1 1
4 8865 1 1 135 LEU CB C 25.702 30.413 26.753 1.00 . A A . 182 LEU CB 1 1
4 8866 1 1 135 LEU CD1 C 25.981 31.235 29.093 1.00 . A A . 182 LEU CD1 1 1
4 8867 1 1 135 LEU CD2 C 23.831 30.177 28.486 1.00 . A A . 182 LEU CD2 1 1
4 8868 1 1 135 LEU CG C 25.340 30.159 28.224 1.00 . A A . 182 LEU CG 1 1
4 8869 1 1 135 LEU H H 26.646 28.069 26.631 1.00 . A A . 182 LEU H 1 1
4 8870 1 1 135 LEU HA H 24.102 29.183 25.991 1.00 . A A . 182 LEU HA 1 1
4 8871 1 1 135 LEU HB2 H 26.785 30.456 26.651 1.00 . A A . 182 LEU HB2 1 1
4 8872 1 1 135 LEU HB3 H 25.324 31.392 26.473 1.00 . A A . 182 LEU HB3 1 1
4 8873 1 1 135 LEU HD11 H 27.033 31.344 28.825 1.00 . A A . 182 LEU HD11 1 1
4 8874 1 1 135 LEU HD12 H 25.905 30.956 30.148 1.00 . A A . 182 LEU HD12 1 1
4 8875 1 1 135 LEU HD13 H 25.471 32.178 28.918 1.00 . A A . 182 LEU HD13 1 1
4 8876 1 1 135 LEU HD21 H 23.351 29.325 28.006 1.00 . A A . 182 LEU HD21 1 1
4 8877 1 1 135 LEU HD22 H 23.389 31.098 28.105 1.00 . A A . 182 LEU HD22 1 1
4 8878 1 1 135 LEU HD23 H 23.644 30.101 29.557 1.00 . A A . 182 LEU HD23 1 1
4 8879 1 1 135 LEU HG H 25.738 29.193 28.511 1.00 . A A . 182 LEU HG 1 1
4 8880 1 1 135 LEU N N 25.841 28.065 26.019 1.00 . A A . 182 LEU N 1 1
4 8881 1 1 135 LEU O O 26.274 29.479 23.666 1.00 . A A . 182 LEU O 1 1
4 8882 1 1 136 PRO C C 25.421 31.810 21.970 1.00 . A A . 183 PRO C 1 1
4 8883 1 1 136 PRO CA C 24.230 30.939 22.395 1.00 . A A . 183 PRO CA 1 1
4 8884 1 1 136 PRO CB C 22.882 31.653 22.231 1.00 . A A . 183 PRO CB 1 1
4 8885 1 1 136 PRO CD C 23.174 31.122 24.546 1.00 . A A . 183 PRO CD 1 1
4 8886 1 1 136 PRO CG C 22.568 32.181 23.632 1.00 . A A . 183 PRO CG 1 1
4 8887 1 1 136 PRO HA H 24.234 30.043 21.775 1.00 . A A . 183 PRO HA 1 1
4 8888 1 1 136 PRO HB2 H 22.927 32.457 21.496 1.00 . A A . 183 PRO HB2 1 1
4 8889 1 1 136 PRO HB3 H 22.122 30.924 21.945 1.00 . A A . 183 PRO HB3 1 1
4 8890 1 1 136 PRO HD2 H 23.499 31.579 25.478 1.00 . A A . 183 PRO HD2 1 1
4 8891 1 1 136 PRO HD3 H 22.446 30.346 24.771 1.00 . A A . 183 PRO HD3 1 1
4 8892 1 1 136 PRO HG2 H 23.081 33.130 23.789 1.00 . A A . 183 PRO HG2 1 1
4 8893 1 1 136 PRO HG3 H 21.497 32.286 23.804 1.00 . A A . 183 PRO HG3 1 1
4 8894 1 1 136 PRO N N 24.294 30.557 23.807 1.00 . A A . 183 PRO N 1 1
4 8895 1 1 136 PRO O O 25.934 31.642 20.864 1.00 . A A . 183 PRO O 1 1
4 8896 1 1 137 ASP C C 28.378 32.877 23.523 1.00 . A A . 184 ASP C 1 1
4 8897 1 1 137 ASP CA C 27.174 33.417 22.721 1.00 . A A . 184 ASP CA 1 1
4 8898 1 1 137 ASP CB C 26.914 34.933 22.843 1.00 . A A . 184 ASP CB 1 1
4 8899 1 1 137 ASP CG C 26.430 35.624 21.556 1.00 . A A . 184 ASP CG 1 1
4 8900 1 1 137 ASP H H 25.432 32.780 23.748 1.00 . A A . 184 ASP H 1 1
4 8901 1 1 137 ASP HA H 27.518 33.267 21.697 1.00 . A A . 184 ASP HA 1 1
4 8902 1 1 137 ASP HB2 H 26.196 35.107 23.640 1.00 . A A . 184 ASP HB2 1 1
4 8903 1 1 137 ASP HB3 H 27.811 35.426 23.183 1.00 . A A . 184 ASP HB3 1 1
4 8904 1 1 137 ASP N N 25.916 32.672 22.863 1.00 . A A . 184 ASP N 1 1
4 8905 1 1 137 ASP O O 29.443 33.498 23.572 1.00 . A A . 184 ASP O 1 1
4 8906 1 1 137 ASP OD1 O 26.496 35.048 20.443 1.00 . A A . 184 ASP OD1 1 1
4 8907 1 1 137 ASP OD2 O 26.016 36.805 21.620 1.00 . A A . 184 ASP OD2 1 1
4 8908 1 1 138 GLY C C 29.508 32.033 26.235 1.00 . A A . 185 GLY C 1 1
4 8909 1 1 138 GLY CA C 29.255 31.129 25.031 1.00 . A A . 185 GLY CA 1 1
4 8910 1 1 138 GLY H H 27.353 31.221 24.082 1.00 . A A . 185 GLY H 1 1
4 8911 1 1 138 GLY HA2 H 28.936 30.152 25.390 1.00 . A A . 185 GLY HA2 1 1
4 8912 1 1 138 GLY HA3 H 30.182 31.005 24.472 1.00 . A A . 185 GLY HA3 1 1
4 8913 1 1 138 GLY N N 28.236 31.705 24.152 1.00 . A A . 185 GLY N 1 1
4 8914 1 1 138 GLY O O 28.577 32.590 26.818 1.00 . A A . 185 GLY O 1 1
4 8915 1 1 139 GLU C C 30.671 34.646 27.401 1.00 . A A . 186 GLU C 1 1
4 8916 1 1 139 GLU CA C 31.135 33.198 27.662 1.00 . A A . 186 GLU CA 1 1
4 8917 1 1 139 GLU CB C 32.643 33.102 27.936 1.00 . A A . 186 GLU CB 1 1
4 8918 1 1 139 GLU CD C 34.999 33.418 27.047 1.00 . A A . 186 GLU CD 1 1
4 8919 1 1 139 GLU CG C 33.515 33.535 26.749 1.00 . A A . 186 GLU CG 1 1
4 8920 1 1 139 GLU H H 31.508 31.777 26.076 1.00 . A A . 186 GLU H 1 1
4 8921 1 1 139 GLU HA H 30.624 32.897 28.575 1.00 . A A . 186 GLU HA 1 1
4 8922 1 1 139 GLU HB2 H 32.871 33.728 28.795 1.00 . A A . 186 GLU HB2 1 1
4 8923 1 1 139 GLU HB3 H 32.883 32.077 28.209 1.00 . A A . 186 GLU HB3 1 1
4 8924 1 1 139 GLU HG2 H 33.305 32.939 25.865 1.00 . A A . 186 GLU HG2 1 1
4 8925 1 1 139 GLU HG3 H 33.293 34.568 26.521 1.00 . A A . 186 GLU HG3 1 1
4 8926 1 1 139 GLU N N 30.772 32.261 26.582 1.00 . A A . 186 GLU N 1 1
4 8927 1 1 139 GLU O O 30.448 35.410 28.338 1.00 . A A . 186 GLU O 1 1
4 8928 1 1 139 GLU OE1 O 35.645 34.482 27.187 1.00 . A A . 186 GLU OE1 1 1
4 8929 1 1 139 GLU OE2 O 35.527 32.283 27.152 1.00 . A A . 186 GLU OE2 1 1
4 8930 1 1 140 ARG C C 28.426 36.564 26.045 1.00 . A A . 187 ARG C 1 1
4 8931 1 1 140 ARG CA C 29.915 36.349 25.760 1.00 . A A . 187 ARG CA 1 1
4 8932 1 1 140 ARG CB C 30.259 36.689 24.302 1.00 . A A . 187 ARG CB 1 1
4 8933 1 1 140 ARG CD C 32.116 37.010 22.598 1.00 . A A . 187 ARG CD 1 1
4 8934 1 1 140 ARG CG C 31.765 36.605 24.036 1.00 . A A . 187 ARG CG 1 1
4 8935 1 1 140 ARG CZ C 31.462 38.957 21.164 1.00 . A A . 187 ARG CZ 1 1
4 8936 1 1 140 ARG H H 30.468 34.274 25.442 1.00 . A A . 187 ARG H 1 1
4 8937 1 1 140 ARG HA H 30.425 37.082 26.388 1.00 . A A . 187 ARG HA 1 1
4 8938 1 1 140 ARG HB2 H 29.741 36.013 23.630 1.00 . A A . 187 ARG HB2 1 1
4 8939 1 1 140 ARG HB3 H 29.920 37.704 24.093 1.00 . A A . 187 ARG HB3 1 1
4 8940 1 1 140 ARG HD2 H 33.181 36.833 22.434 1.00 . A A . 187 ARG HD2 1 1
4 8941 1 1 140 ARG HD3 H 31.555 36.370 21.919 1.00 . A A . 187 ARG HD3 1 1
4 8942 1 1 140 ARG HE H 31.960 39.084 23.079 1.00 . A A . 187 ARG HE 1 1
4 8943 1 1 140 ARG HG2 H 32.293 37.247 24.742 1.00 . A A . 187 ARG HG2 1 1
4 8944 1 1 140 ARG HG3 H 32.081 35.573 24.195 1.00 . A A . 187 ARG HG3 1 1
4 8945 1 1 140 ARG HH11 H 31.264 37.252 20.107 1.00 . A A . 187 ARG HH11 1 1
4 8946 1 1 140 ARG HH12 H 30.956 38.745 19.251 1.00 . A A . 187 ARG HH12 1 1
4 8947 1 1 140 ARG HH21 H 31.129 40.771 21.929 1.00 . A A . 187 ARG HH21 1 1
4 8948 1 1 140 ARG HH22 H 31.049 40.669 20.192 1.00 . A A . 187 ARG HH22 1 1
4 8949 1 1 140 ARG N N 30.412 35.009 26.140 1.00 . A A . 187 ARG N 1 1
4 8950 1 1 140 ARG NE N 31.814 38.428 22.324 1.00 . A A . 187 ARG NE 1 1
4 8951 1 1 140 ARG NH1 N 31.294 38.264 20.075 1.00 . A A . 187 ARG NH1 1 1
4 8952 1 1 140 ARG NH2 N 31.276 40.238 21.075 1.00 . A A . 187 ARG NH2 1 1
4 8953 1 1 140 ARG O O 27.941 37.688 25.933 1.00 . A A . 187 ARG O 1 1
4 8954 1 1 141 SER C C 26.486 36.145 28.564 1.00 . A A . 188 SER C 1 1
4 8955 1 1 141 SER CA C 26.398 35.646 27.118 1.00 . A A . 188 SER CA 1 1
4 8956 1 1 141 SER CB C 25.693 34.290 27.094 1.00 . A A . 188 SER CB 1 1
4 8957 1 1 141 SER H H 28.157 34.620 26.507 1.00 . A A . 188 SER H 1 1
4 8958 1 1 141 SER HA H 25.777 36.369 26.583 1.00 . A A . 188 SER HA 1 1
4 8959 1 1 141 SER HB2 H 26.425 33.516 27.311 1.00 . A A . 188 SER HB2 1 1
4 8960 1 1 141 SER HB3 H 24.929 34.269 27.870 1.00 . A A . 188 SER HB3 1 1
4 8961 1 1 141 SER HG H 24.108 34.033 26.014 1.00 . A A . 188 SER HG 1 1
4 8962 1 1 141 SER N N 27.708 35.526 26.471 1.00 . A A . 188 SER N 1 1
4 8963 1 1 141 SER O O 25.496 36.669 29.059 1.00 . A A . 188 SER O 1 1
4 8964 1 1 141 SER OG O 25.077 34.021 25.848 1.00 . A A . 188 SER OG 1 1
4 8965 1 1 142 LEU C C 28.388 38.041 30.483 1.00 . A A . 189 LEU C 1 1
4 8966 1 1 142 LEU CA C 27.867 36.605 30.572 1.00 . A A . 189 LEU CA 1 1
4 8967 1 1 142 LEU CB C 28.885 35.762 31.376 1.00 . A A . 189 LEU CB 1 1
4 8968 1 1 142 LEU CD1 C 27.311 34.885 33.173 1.00 . A A . 189 LEU CD1 1 1
4 8969 1 1 142 LEU CD2 C 27.791 33.469 31.174 1.00 . A A . 189 LEU CD2 1 1
4 8970 1 1 142 LEU CG C 28.351 34.525 32.113 1.00 . A A . 189 LEU CG 1 1
4 8971 1 1 142 LEU H H 28.432 35.581 28.782 1.00 . A A . 189 LEU H 1 1
4 8972 1 1 142 LEU HA H 26.923 36.655 31.117 1.00 . A A . 189 LEU HA 1 1
4 8973 1 1 142 LEU HB2 H 29.704 35.456 30.727 1.00 . A A . 189 LEU HB2 1 1
4 8974 1 1 142 LEU HB3 H 29.324 36.404 32.141 1.00 . A A . 189 LEU HB3 1 1
4 8975 1 1 142 LEU HD11 H 27.064 34.005 33.766 1.00 . A A . 189 LEU HD11 1 1
4 8976 1 1 142 LEU HD12 H 26.405 35.266 32.705 1.00 . A A . 189 LEU HD12 1 1
4 8977 1 1 142 LEU HD13 H 27.719 35.648 33.834 1.00 . A A . 189 LEU HD13 1 1
4 8978 1 1 142 LEU HD21 H 27.006 33.894 30.558 1.00 . A A . 189 LEU HD21 1 1
4 8979 1 1 142 LEU HD22 H 27.385 32.653 31.769 1.00 . A A . 189 LEU HD22 1 1
4 8980 1 1 142 LEU HD23 H 28.588 33.101 30.530 1.00 . A A . 189 LEU HD23 1 1
4 8981 1 1 142 LEU HG H 29.193 34.065 32.622 1.00 . A A . 189 LEU HG 1 1
4 8982 1 1 142 LEU N N 27.642 36.024 29.237 1.00 . A A . 189 LEU N 1 1
4 8983 1 1 142 LEU O O 28.081 38.849 31.355 1.00 . A A . 189 LEU O 1 1
4 8984 1 1 143 TYR C C 30.011 40.248 27.952 1.00 . A A . 190 TYR C 1 1
4 8985 1 1 143 TYR CA C 29.881 39.647 29.351 1.00 . A A . 190 TYR CA 1 1
4 8986 1 1 143 TYR CB C 31.218 39.616 30.102 1.00 . A A . 190 TYR CB 1 1
4 8987 1 1 143 TYR CD1 C 32.794 38.227 28.687 1.00 . A A . 190 TYR CD1 1 1
4 8988 1 1 143 TYR CD2 C 32.197 37.401 30.897 1.00 . A A . 190 TYR CD2 1 1
4 8989 1 1 143 TYR CE1 C 33.720 37.177 28.532 1.00 . A A . 190 TYR CE1 1 1
4 8990 1 1 143 TYR CE2 C 33.109 36.339 30.738 1.00 . A A . 190 TYR CE2 1 1
4 8991 1 1 143 TYR CG C 32.072 38.374 29.886 1.00 . A A . 190 TYR CG 1 1
4 8992 1 1 143 TYR CZ C 33.910 36.252 29.582 1.00 . A A . 190 TYR CZ 1 1
4 8993 1 1 143 TYR H H 29.455 37.632 28.819 1.00 . A A . 190 TYR H 1 1
4 8994 1 1 143 TYR HA H 29.275 40.377 29.889 1.00 . A A . 190 TYR HA 1 1
4 8995 1 1 143 TYR HB2 H 31.801 40.500 29.838 1.00 . A A . 190 TYR HB2 1 1
4 8996 1 1 143 TYR HB3 H 30.999 39.692 31.166 1.00 . A A . 190 TYR HB3 1 1
4 8997 1 1 143 TYR HD1 H 32.650 38.935 27.888 1.00 . A A . 190 TYR HD1 1 1
4 8998 1 1 143 TYR HD2 H 31.621 37.486 31.807 1.00 . A A . 190 TYR HD2 1 1
4 8999 1 1 143 TYR HE1 H 34.293 37.101 27.622 1.00 . A A . 190 TYR HE1 1 1
4 9000 1 1 143 TYR HE2 H 33.226 35.590 31.504 1.00 . A A . 190 TYR HE2 1 1
4 9001 1 1 143 TYR HH H 35.185 35.143 28.598 1.00 . A A . 190 TYR HH 1 1
4 9002 1 1 143 TYR N N 29.186 38.364 29.463 1.00 . A A . 190 TYR N 1 1
4 9003 1 1 143 TYR O O 30.307 39.533 26.996 1.00 . A A . 190 TYR O 1 1
4 9004 1 1 143 TYR OH O 34.876 35.296 29.515 1.00 . A A . 190 TYR OH 1 1
4 9005 1 1 144 ASP C C 31.334 42.544 26.042 1.00 . A A . 191 ASP C 1 1
4 9006 1 1 144 ASP CA C 29.892 42.260 26.524 1.00 . A A . 191 ASP CA 1 1
4 9007 1 1 144 ASP CB C 29.029 43.526 26.593 1.00 . A A . 191 ASP CB 1 1
4 9008 1 1 144 ASP CG C 28.842 44.218 25.236 1.00 . A A . 191 ASP CG 1 1
4 9009 1 1 144 ASP H H 29.606 42.106 28.649 1.00 . A A . 191 ASP H 1 1
4 9010 1 1 144 ASP HA H 29.459 41.591 25.789 1.00 . A A . 191 ASP HA 1 1
4 9011 1 1 144 ASP HB2 H 28.051 43.274 27.005 1.00 . A A . 191 ASP HB2 1 1
4 9012 1 1 144 ASP HB3 H 29.523 44.207 27.276 1.00 . A A . 191 ASP HB3 1 1
4 9013 1 1 144 ASP N N 29.851 41.568 27.823 1.00 . A A . 191 ASP N 1 1
4 9014 1 1 144 ASP O O 31.700 43.681 25.723 1.00 . A A . 191 ASP O 1 1
4 9015 1 1 144 ASP OD1 O 28.783 43.519 24.196 1.00 . A A . 191 ASP OD1 1 1
4 9016 1 1 144 ASP OD2 O 28.685 45.463 25.192 1.00 . A A . 191 ASP OD2 1 1
4 9017 1 1 145 LEU C C 34.175 40.933 24.631 1.00 . A A . 192 LEU C 1 1
4 9018 1 1 145 LEU CA C 33.638 41.622 25.896 1.00 . A A . 192 LEU CA 1 1
4 9019 1 1 145 LEU CB C 34.293 41.142 27.203 1.00 . A A . 192 LEU CB 1 1
4 9020 1 1 145 LEU CD1 C 36.815 41.212 26.770 1.00 . A A . 192 LEU CD1 1 1
4 9021 1 1 145 LEU CD2 C 35.697 43.255 27.617 1.00 . A A . 192 LEU CD2 1 1
4 9022 1 1 145 LEU CG C 35.658 41.729 27.616 1.00 . A A . 192 LEU CG 1 1
4 9023 1 1 145 LEU H H 31.783 40.614 26.278 1.00 . A A . 192 LEU H 1 1
4 9024 1 1 145 LEU HA H 33.877 42.668 25.790 1.00 . A A . 192 LEU HA 1 1
4 9025 1 1 145 LEU HB2 H 33.598 41.342 28.020 1.00 . A A . 192 LEU HB2 1 1
4 9026 1 1 145 LEU HB3 H 34.400 40.068 27.125 1.00 . A A . 192 LEU HB3 1 1
4 9027 1 1 145 LEU HD11 H 36.781 40.128 26.722 1.00 . A A . 192 LEU HD11 1 1
4 9028 1 1 145 LEU HD12 H 37.755 41.506 27.242 1.00 . A A . 192 LEU HD12 1 1
4 9029 1 1 145 LEU HD13 H 36.776 41.631 25.765 1.00 . A A . 192 LEU HD13 1 1
4 9030 1 1 145 LEU HD21 H 35.611 43.649 26.606 1.00 . A A . 192 LEU HD21 1 1
4 9031 1 1 145 LEU HD22 H 36.647 43.588 28.029 1.00 . A A . 192 LEU HD22 1 1
4 9032 1 1 145 LEU HD23 H 34.888 43.644 28.234 1.00 . A A . 192 LEU HD23 1 1
4 9033 1 1 145 LEU HG H 35.848 41.401 28.637 1.00 . A A . 192 LEU HG 1 1
4 9034 1 1 145 LEU N N 32.183 41.517 26.048 1.00 . A A . 192 LEU N 1 1
4 9035 1 1 145 LEU O O 33.673 39.888 24.194 1.00 . A A . 192 LEU O 1 1
4 9036 2 2 1 ZN ZN ZN 36.147 34.121 42.446 1.00 . B A . 201 ZN ZN 1 1
5 9037 1 1 1 GLY C C 50.138 42.779 33.871 1.00 . A A . 48 GLY C 1 1
5 9038 1 1 1 GLY CA C 51.563 42.978 33.401 1.00 . A A . 48 GLY CA 1 1
5 9039 1 1 1 GLY H1 H 53.369 42.001 33.613 1.00 . A A . 48 GLY H1 1 1
5 9040 1 1 1 GLY H2 H 52.055 41.004 33.706 1.00 . A A . 48 GLY H2 1 1
5 9041 1 1 1 GLY H3 H 52.440 41.980 34.967 1.00 . A A . 48 GLY H3 1 1
5 9042 1 1 1 GLY HA2 H 51.919 43.952 33.737 1.00 . A A . 48 GLY HA2 1 1
5 9043 1 1 1 GLY HA3 H 51.588 42.939 32.314 1.00 . A A . 48 GLY HA3 1 1
5 9044 1 1 1 GLY N N 52.422 41.916 33.957 1.00 . A A . 48 GLY N 1 1
5 9045 1 1 1 GLY O O 49.934 42.562 35.065 1.00 . A A . 48 GLY O 1 1
5 9046 1 1 2 SER C C 46.981 41.857 32.150 1.00 . A A . 49 SER C 1 1
5 9047 1 1 2 SER CA C 47.733 42.592 33.268 1.00 . A A . 49 SER CA 1 1
5 9048 1 1 2 SER CB C 47.030 43.932 33.517 1.00 . A A . 49 SER CB 1 1
5 9049 1 1 2 SER H H 49.401 43.023 31.994 1.00 . A A . 49 SER H 1 1
5 9050 1 1 2 SER HA H 47.653 41.998 34.177 1.00 . A A . 49 SER HA 1 1
5 9051 1 1 2 SER HB2 H 47.191 44.586 32.658 1.00 . A A . 49 SER HB2 1 1
5 9052 1 1 2 SER HB3 H 45.960 43.764 33.621 1.00 . A A . 49 SER HB3 1 1
5 9053 1 1 2 SER HG H 47.211 44.071 35.468 1.00 . A A . 49 SER HG 1 1
5 9054 1 1 2 SER N N 49.161 42.811 32.955 1.00 . A A . 49 SER N 1 1
5 9055 1 1 2 SER O O 46.932 42.339 31.017 1.00 . A A . 49 SER O 1 1
5 9056 1 1 2 SER OG O 47.522 44.566 34.682 1.00 . A A . 49 SER OG 1 1
5 9057 1 1 3 LYS C C 44.233 40.624 31.053 1.00 . A A . 50 LYS C 1 1
5 9058 1 1 3 LYS CA C 45.549 39.951 31.455 1.00 . A A . 50 LYS CA 1 1
5 9059 1 1 3 LYS CB C 45.273 38.524 31.959 1.00 . A A . 50 LYS CB 1 1
5 9060 1 1 3 LYS CD C 46.190 36.243 32.512 1.00 . A A . 50 LYS CD 1 1
5 9061 1 1 3 LYS CE C 47.413 35.326 32.632 1.00 . A A . 50 LYS CE 1 1
5 9062 1 1 3 LYS CG C 46.545 37.670 32.069 1.00 . A A . 50 LYS CG 1 1
5 9063 1 1 3 LYS H H 46.387 40.379 33.405 1.00 . A A . 50 LYS H 1 1
5 9064 1 1 3 LYS HA H 46.131 39.869 30.535 1.00 . A A . 50 LYS HA 1 1
5 9065 1 1 3 LYS HB2 H 44.776 38.570 32.927 1.00 . A A . 50 LYS HB2 1 1
5 9066 1 1 3 LYS HB3 H 44.595 38.035 31.257 1.00 . A A . 50 LYS HB3 1 1
5 9067 1 1 3 LYS HD2 H 45.697 36.290 33.484 1.00 . A A . 50 LYS HD2 1 1
5 9068 1 1 3 LYS HD3 H 45.489 35.806 31.800 1.00 . A A . 50 LYS HD3 1 1
5 9069 1 1 3 LYS HE2 H 48.115 35.762 33.349 1.00 . A A . 50 LYS HE2 1 1
5 9070 1 1 3 LYS HE3 H 47.084 34.365 33.035 1.00 . A A . 50 LYS HE3 1 1
5 9071 1 1 3 LYS HG2 H 47.033 37.642 31.095 1.00 . A A . 50 LYS HG2 1 1
5 9072 1 1 3 LYS HG3 H 47.226 38.113 32.797 1.00 . A A . 50 LYS HG3 1 1
5 9073 1 1 3 LYS HZ1 H 48.827 34.433 31.395 1.00 . A A . 50 LYS HZ1 1 1
5 9074 1 1 3 LYS HZ2 H 48.519 35.973 30.997 1.00 . A A . 50 LYS HZ2 1 1
5 9075 1 1 3 LYS HZ3 H 47.412 34.795 30.623 1.00 . A A . 50 LYS HZ3 1 1
5 9076 1 1 3 LYS N N 46.334 40.721 32.448 1.00 . A A . 50 LYS N 1 1
5 9077 1 1 3 LYS NZ N 48.078 35.116 31.323 1.00 . A A . 50 LYS NZ 1 1
5 9078 1 1 3 LYS O O 43.838 40.567 29.889 1.00 . A A . 50 LYS O 1 1
5 9079 1 1 4 TRP C C 42.398 43.219 30.812 1.00 . A A . 51 TRP C 1 1
5 9080 1 1 4 TRP CA C 42.309 42.018 31.774 1.00 . A A . 51 TRP CA 1 1
5 9081 1 1 4 TRP CB C 41.681 42.376 33.130 1.00 . A A . 51 TRP CB 1 1
5 9082 1 1 4 TRP CD1 C 43.422 42.538 34.981 1.00 . A A . 51 TRP CD1 1 1
5 9083 1 1 4 TRP CD2 C 42.884 44.527 34.097 1.00 . A A . 51 TRP CD2 1 1
5 9084 1 1 4 TRP CE2 C 43.877 44.772 35.089 1.00 . A A . 51 TRP CE2 1 1
5 9085 1 1 4 TRP CE3 C 42.429 45.631 33.347 1.00 . A A . 51 TRP CE3 1 1
5 9086 1 1 4 TRP CG C 42.567 43.104 34.095 1.00 . A A . 51 TRP CG 1 1
5 9087 1 1 4 TRP CH2 C 43.885 47.140 34.604 1.00 . A A . 51 TRP CH2 1 1
5 9088 1 1 4 TRP CZ2 C 44.375 46.056 35.351 1.00 . A A . 51 TRP CZ2 1 1
5 9089 1 1 4 TRP CZ3 C 42.929 46.924 33.596 1.00 . A A . 51 TRP CZ3 1 1
5 9090 1 1 4 TRP H H 43.959 41.309 32.926 1.00 . A A . 51 TRP H 1 1
5 9091 1 1 4 TRP HA H 41.614 41.337 31.288 1.00 . A A . 51 TRP HA 1 1
5 9092 1 1 4 TRP HB2 H 40.790 42.980 32.955 1.00 . A A . 51 TRP HB2 1 1
5 9093 1 1 4 TRP HB3 H 41.350 41.455 33.612 1.00 . A A . 51 TRP HB3 1 1
5 9094 1 1 4 TRP HD1 H 43.501 41.473 35.180 1.00 . A A . 51 TRP HD1 1 1
5 9095 1 1 4 TRP HE1 H 44.959 43.333 36.218 1.00 . A A . 51 TRP HE1 1 1
5 9096 1 1 4 TRP HE3 H 41.706 45.463 32.558 1.00 . A A . 51 TRP HE3 1 1
5 9097 1 1 4 TRP HH2 H 44.266 48.138 34.780 1.00 . A A . 51 TRP HH2 1 1
5 9098 1 1 4 TRP HZ2 H 45.142 46.205 36.096 1.00 . A A . 51 TRP HZ2 1 1
5 9099 1 1 4 TRP HZ3 H 42.597 47.762 32.998 1.00 . A A . 51 TRP HZ3 1 1
5 9100 1 1 4 TRP N N 43.577 41.305 31.993 1.00 . A A . 51 TRP N 1 1
5 9101 1 1 4 TRP NE1 N 44.185 43.522 35.580 1.00 . A A . 51 TRP NE1 1 1
5 9102 1 1 4 TRP O O 41.375 43.682 30.309 1.00 . A A . 51 TRP O 1 1
5 9103 1 1 5 GLU C C 43.798 44.139 28.002 1.00 . A A . 52 GLU C 1 1
5 9104 1 1 5 GLU CA C 43.865 44.690 29.443 1.00 . A A . 52 GLU CA 1 1
5 9105 1 1 5 GLU CB C 45.249 45.332 29.660 1.00 . A A . 52 GLU CB 1 1
5 9106 1 1 5 GLU CD C 44.746 47.631 30.715 1.00 . A A . 52 GLU CD 1 1
5 9107 1 1 5 GLU CG C 45.362 46.233 30.897 1.00 . A A . 52 GLU CG 1 1
5 9108 1 1 5 GLU H H 44.412 43.282 30.945 1.00 . A A . 52 GLU H 1 1
5 9109 1 1 5 GLU HA H 43.104 45.469 29.511 1.00 . A A . 52 GLU HA 1 1
5 9110 1 1 5 GLU HB2 H 45.984 44.531 29.747 1.00 . A A . 52 GLU HB2 1 1
5 9111 1 1 5 GLU HB3 H 45.524 45.925 28.788 1.00 . A A . 52 GLU HB3 1 1
5 9112 1 1 5 GLU HG2 H 44.914 45.735 31.758 1.00 . A A . 52 GLU HG2 1 1
5 9113 1 1 5 GLU HG3 H 46.426 46.357 31.114 1.00 . A A . 52 GLU HG3 1 1
5 9114 1 1 5 GLU N N 43.609 43.688 30.491 1.00 . A A . 52 GLU N 1 1
5 9115 1 1 5 GLU O O 43.838 44.926 27.053 1.00 . A A . 52 GLU O 1 1
5 9116 1 1 5 GLU OE1 O 43.857 47.842 29.849 1.00 . A A . 52 GLU OE1 1 1
5 9117 1 1 5 GLU OE2 O 45.192 48.555 31.434 1.00 . A A . 52 GLU OE2 1 1
5 9118 1 1 6 ASP C C 42.194 41.780 26.128 1.00 . A A . 53 ASP C 1 1
5 9119 1 1 6 ASP CA C 43.645 42.179 26.485 1.00 . A A . 53 ASP CA 1 1
5 9120 1 1 6 ASP CB C 44.628 41.000 26.412 1.00 . A A . 53 ASP CB 1 1
5 9121 1 1 6 ASP CG C 44.699 40.377 25.015 1.00 . A A . 53 ASP CG 1 1
5 9122 1 1 6 ASP H H 43.698 42.209 28.618 1.00 . A A . 53 ASP H 1 1
5 9123 1 1 6 ASP HA H 43.963 42.899 25.729 1.00 . A A . 53 ASP HA 1 1
5 9124 1 1 6 ASP HB2 H 45.627 41.351 26.682 1.00 . A A . 53 ASP HB2 1 1
5 9125 1 1 6 ASP HB3 H 44.329 40.240 27.134 1.00 . A A . 53 ASP HB3 1 1
5 9126 1 1 6 ASP N N 43.736 42.816 27.808 1.00 . A A . 53 ASP N 1 1
5 9127 1 1 6 ASP O O 41.335 41.646 27.009 1.00 . A A . 53 ASP O 1 1
5 9128 1 1 6 ASP OD1 O 44.713 41.144 24.024 1.00 . A A . 53 ASP OD1 1 1
5 9129 1 1 6 ASP OD2 O 44.747 39.125 24.923 1.00 . A A . 53 ASP OD2 1 1
5 9130 1 1 7 PHE C C 40.189 40.550 23.235 1.00 . A A . 54 PHE C 1 1
5 9131 1 1 7 PHE CA C 40.570 41.667 24.232 1.00 . A A . 54 PHE CA 1 1
5 9132 1 1 7 PHE CB C 40.272 43.085 23.721 1.00 . A A . 54 PHE CB 1 1
5 9133 1 1 7 PHE CD1 C 41.421 43.457 21.497 1.00 . A A . 54 PHE CD1 1 1
5 9134 1 1 7 PHE CD2 C 42.395 44.473 23.482 1.00 . A A . 54 PHE CD2 1 1
5 9135 1 1 7 PHE CE1 C 42.442 44.016 20.709 1.00 . A A . 54 PHE CE1 1 1
5 9136 1 1 7 PHE CE2 C 43.426 45.017 22.695 1.00 . A A . 54 PHE CE2 1 1
5 9137 1 1 7 PHE CG C 41.387 43.691 22.884 1.00 . A A . 54 PHE CG 1 1
5 9138 1 1 7 PHE CZ C 43.446 44.795 21.307 1.00 . A A . 54 PHE CZ 1 1
5 9139 1 1 7 PHE H H 42.690 41.733 24.187 1.00 . A A . 54 PHE H 1 1
5 9140 1 1 7 PHE HA H 39.863 41.504 25.047 1.00 . A A . 54 PHE HA 1 1
5 9141 1 1 7 PHE HB2 H 39.335 43.107 23.165 1.00 . A A . 54 PHE HB2 1 1
5 9142 1 1 7 PHE HB3 H 40.135 43.720 24.596 1.00 . A A . 54 PHE HB3 1 1
5 9143 1 1 7 PHE HD1 H 40.647 42.864 21.031 1.00 . A A . 54 PHE HD1 1 1
5 9144 1 1 7 PHE HD2 H 42.371 44.671 24.545 1.00 . A A . 54 PHE HD2 1 1
5 9145 1 1 7 PHE HE1 H 42.447 43.859 19.639 1.00 . A A . 54 PHE HE1 1 1
5 9146 1 1 7 PHE HE2 H 44.191 45.628 23.151 1.00 . A A . 54 PHE HE2 1 1
5 9147 1 1 7 PHE HZ H 44.224 45.237 20.699 1.00 . A A . 54 PHE HZ 1 1
5 9148 1 1 7 PHE N N 41.914 41.633 24.829 1.00 . A A . 54 PHE N 1 1
5 9149 1 1 7 PHE O O 39.218 40.667 22.481 1.00 . A A . 54 PHE O 1 1
5 9150 1 1 8 PHE C C 39.626 37.340 22.737 1.00 . A A . 55 PHE C 1 1
5 9151 1 1 8 PHE CA C 40.741 38.313 22.319 1.00 . A A . 55 PHE CA 1 1
5 9152 1 1 8 PHE CB C 42.073 37.651 21.934 1.00 . A A . 55 PHE CB 1 1
5 9153 1 1 8 PHE CD1 C 42.394 35.157 22.212 1.00 . A A . 55 PHE CD1 1 1
5 9154 1 1 8 PHE CD2 C 41.433 35.982 20.130 1.00 . A A . 55 PHE CD2 1 1
5 9155 1 1 8 PHE CE1 C 42.308 33.841 21.728 1.00 . A A . 55 PHE CE1 1 1
5 9156 1 1 8 PHE CE2 C 41.337 34.662 19.654 1.00 . A A . 55 PHE CE2 1 1
5 9157 1 1 8 PHE CG C 41.966 36.232 21.410 1.00 . A A . 55 PHE CG 1 1
5 9158 1 1 8 PHE CZ C 41.778 33.592 20.451 1.00 . A A . 55 PHE CZ 1 1
5 9159 1 1 8 PHE H H 41.691 39.382 23.902 1.00 . A A . 55 PHE H 1 1
5 9160 1 1 8 PHE HA H 40.378 38.727 21.376 1.00 . A A . 55 PHE HA 1 1
5 9161 1 1 8 PHE HB2 H 42.572 38.269 21.188 1.00 . A A . 55 PHE HB2 1 1
5 9162 1 1 8 PHE HB3 H 42.715 37.638 22.817 1.00 . A A . 55 PHE HB3 1 1
5 9163 1 1 8 PHE HD1 H 42.798 35.338 23.200 1.00 . A A . 55 PHE HD1 1 1
5 9164 1 1 8 PHE HD2 H 41.077 36.798 19.511 1.00 . A A . 55 PHE HD2 1 1
5 9165 1 1 8 PHE HE1 H 42.649 33.018 22.342 1.00 . A A . 55 PHE HE1 1 1
5 9166 1 1 8 PHE HE2 H 40.926 34.468 18.670 1.00 . A A . 55 PHE HE2 1 1
5 9167 1 1 8 PHE HZ H 41.714 32.576 20.081 1.00 . A A . 55 PHE HZ 1 1
5 9168 1 1 8 PHE N N 40.968 39.467 23.196 1.00 . A A . 55 PHE N 1 1
5 9169 1 1 8 PHE O O 39.453 37.072 23.925 1.00 . A A . 55 PHE O 1 1
5 9170 1 1 9 ARG C C 37.910 34.548 22.632 1.00 . A A . 56 ARG C 1 1
5 9171 1 1 9 ARG CA C 37.679 35.936 22.026 1.00 . A A . 56 ARG CA 1 1
5 9172 1 1 9 ARG CB C 36.888 35.812 20.720 1.00 . A A . 56 ARG CB 1 1
5 9173 1 1 9 ARG CD C 35.354 37.047 19.183 1.00 . A A . 56 ARG CD 1 1
5 9174 1 1 9 ARG CG C 35.975 37.031 20.570 1.00 . A A . 56 ARG CG 1 1
5 9175 1 1 9 ARG CZ C 33.105 37.875 18.473 1.00 . A A . 56 ARG CZ 1 1
5 9176 1 1 9 ARG H H 39.028 37.092 20.826 1.00 . A A . 56 ARG H 1 1
5 9177 1 1 9 ARG HA H 37.030 36.445 22.737 1.00 . A A . 56 ARG HA 1 1
5 9178 1 1 9 ARG HB2 H 37.569 35.729 19.870 1.00 . A A . 56 ARG HB2 1 1
5 9179 1 1 9 ARG HB3 H 36.261 34.920 20.742 1.00 . A A . 56 ARG HB3 1 1
5 9180 1 1 9 ARG HD2 H 36.132 37.320 18.466 1.00 . A A . 56 ARG HD2 1 1
5 9181 1 1 9 ARG HD3 H 35.005 36.041 18.958 1.00 . A A . 56 ARG HD3 1 1
5 9182 1 1 9 ARG HE H 34.319 38.831 19.719 1.00 . A A . 56 ARG HE 1 1
5 9183 1 1 9 ARG HG2 H 35.188 36.971 21.322 1.00 . A A . 56 ARG HG2 1 1
5 9184 1 1 9 ARG HG3 H 36.537 37.955 20.718 1.00 . A A . 56 ARG HG3 1 1
5 9185 1 1 9 ARG HH11 H 33.405 36.013 17.790 1.00 . A A . 56 ARG HH11 1 1
5 9186 1 1 9 ARG HH12 H 31.858 36.729 17.410 1.00 . A A . 56 ARG HH12 1 1
5 9187 1 1 9 ARG HH21 H 32.452 39.715 18.903 1.00 . A A . 56 ARG HH21 1 1
5 9188 1 1 9 ARG HH22 H 31.422 38.731 17.867 1.00 . A A . 56 ARG HH22 1 1
5 9189 1 1 9 ARG N N 38.861 36.791 21.786 1.00 . A A . 56 ARG N 1 1
5 9190 1 1 9 ARG NE N 34.240 38.007 19.132 1.00 . A A . 56 ARG NE 1 1
5 9191 1 1 9 ARG NH1 N 32.787 36.809 17.805 1.00 . A A . 56 ARG NH1 1 1
5 9192 1 1 9 ARG NH2 N 32.230 38.825 18.474 1.00 . A A . 56 ARG NH2 1 1
5 9193 1 1 9 ARG O O 36.947 33.976 23.137 1.00 . A A . 56 ARG O 1 1
5 9194 1 1 10 GLY C C 39.518 32.493 24.610 1.00 . A A . 57 GLY C 1 1
5 9195 1 1 10 GLY CA C 39.415 32.642 23.089 1.00 . A A . 57 GLY CA 1 1
5 9196 1 1 10 GLY H H 39.875 34.524 22.178 1.00 . A A . 57 GLY H 1 1
5 9197 1 1 10 GLY HA2 H 38.618 31.981 22.751 1.00 . A A . 57 GLY HA2 1 1
5 9198 1 1 10 GLY HA3 H 40.342 32.286 22.643 1.00 . A A . 57 GLY HA3 1 1
5 9199 1 1 10 GLY N N 39.125 34.005 22.613 1.00 . A A . 57 GLY N 1 1
5 9200 1 1 10 GLY O O 40.557 32.044 25.098 1.00 . A A . 57 GLY O 1 1
5 9201 1 1 11 SER C C 39.305 33.820 27.541 1.00 . A A . 58 SER C 1 1
5 9202 1 1 11 SER CA C 38.350 32.839 26.816 1.00 . A A . 58 SER CA 1 1
5 9203 1 1 11 SER CB C 38.424 31.385 27.336 1.00 . A A . 58 SER CB 1 1
5 9204 1 1 11 SER H H 37.631 33.151 24.829 1.00 . A A . 58 SER H 1 1
5 9205 1 1 11 SER HA H 37.330 33.182 27.039 1.00 . A A . 58 SER HA 1 1
5 9206 1 1 11 SER HB2 H 37.454 30.913 27.172 1.00 . A A . 58 SER HB2 1 1
5 9207 1 1 11 SER HB3 H 39.160 30.823 26.762 1.00 . A A . 58 SER HB3 1 1
5 9208 1 1 11 SER HG H 38.277 30.508 29.074 1.00 . A A . 58 SER HG 1 1
5 9209 1 1 11 SER N N 38.450 32.843 25.343 1.00 . A A . 58 SER N 1 1
5 9210 1 1 11 SER O O 40.354 34.212 27.020 1.00 . A A . 58 SER O 1 1
5 9211 1 1 11 SER OG O 38.775 31.269 28.706 1.00 . A A . 58 SER OG 1 1
5 9212 1 1 12 ARG C C 39.645 34.593 31.149 1.00 . A A . 59 ARG C 1 1
5 9213 1 1 12 ARG CA C 39.708 35.076 29.697 1.00 . A A . 59 ARG CA 1 1
5 9214 1 1 12 ARG CB C 39.271 36.545 29.572 1.00 . A A . 59 ARG CB 1 1
5 9215 1 1 12 ARG CD C 37.057 37.724 29.003 1.00 . A A . 59 ARG CD 1 1
5 9216 1 1 12 ARG CG C 37.809 36.821 29.989 1.00 . A A . 59 ARG CG 1 1
5 9217 1 1 12 ARG CZ C 37.598 37.191 26.613 1.00 . A A . 59 ARG CZ 1 1
5 9218 1 1 12 ARG H H 38.058 33.846 29.106 1.00 . A A . 59 ARG H 1 1
5 9219 1 1 12 ARG HA H 40.763 35.016 29.419 1.00 . A A . 59 ARG HA 1 1
5 9220 1 1 12 ARG HB2 H 39.927 37.172 30.171 1.00 . A A . 59 ARG HB2 1 1
5 9221 1 1 12 ARG HB3 H 39.448 36.842 28.549 1.00 . A A . 59 ARG HB3 1 1
5 9222 1 1 12 ARG HD2 H 36.070 37.933 29.419 1.00 . A A . 59 ARG HD2 1 1
5 9223 1 1 12 ARG HD3 H 37.580 38.672 28.891 1.00 . A A . 59 ARG HD3 1 1
5 9224 1 1 12 ARG HE H 36.188 36.303 27.677 1.00 . A A . 59 ARG HE 1 1
5 9225 1 1 12 ARG HG2 H 37.258 35.886 30.084 1.00 . A A . 59 ARG HG2 1 1
5 9226 1 1 12 ARG HG3 H 37.809 37.300 30.967 1.00 . A A . 59 ARG HG3 1 1
5 9227 1 1 12 ARG HH11 H 38.881 38.617 27.254 1.00 . A A . 59 ARG HH11 1 1
5 9228 1 1 12 ARG HH12 H 39.158 37.967 25.646 1.00 . A A . 59 ARG HH12 1 1
5 9229 1 1 12 ARG HH21 H 36.562 35.786 25.631 1.00 . A A . 59 ARG HH21 1 1
5 9230 1 1 12 ARG HH22 H 37.980 36.491 24.810 1.00 . A A . 59 ARG HH22 1 1
5 9231 1 1 12 ARG N N 38.937 34.225 28.764 1.00 . A A . 59 ARG N 1 1
5 9232 1 1 12 ARG NE N 36.877 37.053 27.706 1.00 . A A . 59 ARG NE 1 1
5 9233 1 1 12 ARG NH1 N 38.586 38.030 26.477 1.00 . A A . 59 ARG NH1 1 1
5 9234 1 1 12 ARG NH2 N 37.353 36.432 25.596 1.00 . A A . 59 ARG NH2 1 1
5 9235 1 1 12 ARG O O 39.953 35.356 32.069 1.00 . A A . 59 ARG O 1 1
5 9236 1 1 13 ILE C C 40.426 32.782 33.480 1.00 . A A . 60 ILE C 1 1
5 9237 1 1 13 ILE CA C 39.086 32.786 32.726 1.00 . A A . 60 ILE CA 1 1
5 9238 1 1 13 ILE CB C 38.441 31.381 32.629 1.00 . A A . 60 ILE CB 1 1
5 9239 1 1 13 ILE CD1 C 36.978 29.711 33.935 1.00 . A A . 60 ILE CD1 1 1
5 9240 1 1 13 ILE CG1 C 37.815 30.994 33.979 1.00 . A A . 60 ILE CG1 1 1
5 9241 1 1 13 ILE CG2 C 39.449 30.306 32.178 1.00 . A A . 60 ILE CG2 1 1
5 9242 1 1 13 ILE H H 38.977 32.779 30.582 1.00 . A A . 60 ILE H 1 1
5 9243 1 1 13 ILE HA H 38.425 33.457 33.274 1.00 . A A . 60 ILE HA 1 1
5 9244 1 1 13 ILE HB H 37.635 31.429 31.893 1.00 . A A . 60 ILE HB 1 1
5 9245 1 1 13 ILE HD11 H 37.528 28.882 33.498 1.00 . A A . 60 ILE HD11 1 1
5 9246 1 1 13 ILE HD12 H 36.723 29.435 34.956 1.00 . A A . 60 ILE HD12 1 1
5 9247 1 1 13 ILE HD13 H 36.071 29.884 33.356 1.00 . A A . 60 ILE HD13 1 1
5 9248 1 1 13 ILE HG12 H 38.597 30.882 34.727 1.00 . A A . 60 ILE HG12 1 1
5 9249 1 1 13 ILE HG13 H 37.155 31.798 34.299 1.00 . A A . 60 ILE HG13 1 1
5 9250 1 1 13 ILE HG21 H 38.934 29.377 31.938 1.00 . A A . 60 ILE HG21 1 1
5 9251 1 1 13 ILE HG22 H 39.979 30.636 31.286 1.00 . A A . 60 ILE HG22 1 1
5 9252 1 1 13 ILE HG23 H 40.168 30.105 32.974 1.00 . A A . 60 ILE HG23 1 1
5 9253 1 1 13 ILE N N 39.233 33.348 31.379 1.00 . A A . 60 ILE N 1 1
5 9254 1 1 13 ILE O O 41.487 32.561 32.883 1.00 . A A . 60 ILE O 1 1
5 9255 1 1 14 THR C C 41.551 31.860 36.673 1.00 . A A . 61 THR C 1 1
5 9256 1 1 14 THR CA C 41.514 33.050 35.722 1.00 . A A . 61 THR CA 1 1
5 9257 1 1 14 THR CB C 41.683 34.388 36.470 1.00 . A A . 61 THR CB 1 1
5 9258 1 1 14 THR CG2 C 41.400 35.623 35.623 1.00 . A A . 61 THR CG2 1 1
5 9259 1 1 14 THR H H 39.450 33.214 35.183 1.00 . A A . 61 THR H 1 1
5 9260 1 1 14 THR HA H 42.417 32.955 35.121 1.00 . A A . 61 THR HA 1 1
5 9261 1 1 14 THR HB H 42.709 34.441 36.832 1.00 . A A . 61 THR HB 1 1
5 9262 1 1 14 THR HG1 H 41.099 35.209 38.117 1.00 . A A . 61 THR HG1 1 1
5 9263 1 1 14 THR HG21 H 42.014 35.583 34.724 1.00 . A A . 61 THR HG21 1 1
5 9264 1 1 14 THR HG22 H 41.655 36.520 36.187 1.00 . A A . 61 THR HG22 1 1
5 9265 1 1 14 THR HG23 H 40.345 35.662 35.349 1.00 . A A . 61 THR HG23 1 1
5 9266 1 1 14 THR N N 40.370 33.040 34.788 1.00 . A A . 61 THR N 1 1
5 9267 1 1 14 THR O O 42.594 31.214 36.815 1.00 . A A . 61 THR O 1 1
5 9268 1 1 14 THR OG1 O 40.827 34.457 37.583 1.00 . A A . 61 THR OG1 1 1
5 9269 1 1 15 GLU C C 38.934 29.605 37.769 1.00 . A A . 62 GLU C 1 1
5 9270 1 1 15 GLU CA C 40.204 30.376 38.155 1.00 . A A . 62 GLU CA 1 1
5 9271 1 1 15 GLU CB C 40.139 30.842 39.622 1.00 . A A . 62 GLU CB 1 1
5 9272 1 1 15 GLU CD C 42.683 30.773 40.159 1.00 . A A . 62 GLU CD 1 1
5 9273 1 1 15 GLU CG C 41.388 31.594 40.117 1.00 . A A . 62 GLU CG 1 1
5 9274 1 1 15 GLU H H 39.607 32.121 37.105 1.00 . A A . 62 GLU H 1 1
5 9275 1 1 15 GLU HA H 41.046 29.692 38.057 1.00 . A A . 62 GLU HA 1 1
5 9276 1 1 15 GLU HB2 H 39.277 31.501 39.740 1.00 . A A . 62 GLU HB2 1 1
5 9277 1 1 15 GLU HB3 H 39.974 29.973 40.263 1.00 . A A . 62 GLU HB3 1 1
5 9278 1 1 15 GLU HG2 H 41.540 32.485 39.510 1.00 . A A . 62 GLU HG2 1 1
5 9279 1 1 15 GLU HG3 H 41.190 31.945 41.125 1.00 . A A . 62 GLU HG3 1 1
5 9280 1 1 15 GLU N N 40.400 31.509 37.249 1.00 . A A . 62 GLU N 1 1
5 9281 1 1 15 GLU O O 37.861 30.189 37.591 1.00 . A A . 62 GLU O 1 1
5 9282 1 1 15 GLU OE1 O 43.758 31.392 40.354 1.00 . A A . 62 GLU OE1 1 1
5 9283 1 1 15 GLU OE2 O 42.643 29.523 40.036 1.00 . A A . 62 GLU OE2 1 1
5 9284 1 1 16 THR C C 37.405 26.626 38.509 1.00 . A A . 63 THR C 1 1
5 9285 1 1 16 THR CA C 38.003 27.334 37.280 1.00 . A A . 63 THR CA 1 1
5 9286 1 1 16 THR CB C 38.320 26.467 36.029 1.00 . A A . 63 THR CB 1 1
5 9287 1 1 16 THR CG2 C 39.388 27.076 35.111 1.00 . A A . 63 THR CG2 1 1
5 9288 1 1 16 THR H H 39.959 27.880 37.915 1.00 . A A . 63 THR H 1 1
5 9289 1 1 16 THR HA H 37.184 27.952 36.925 1.00 . A A . 63 THR HA 1 1
5 9290 1 1 16 THR HB H 37.413 26.326 35.417 1.00 . A A . 63 THR HB 1 1
5 9291 1 1 16 THR HG1 H 39.165 24.790 35.596 1.00 . A A . 63 THR HG1 1 1
5 9292 1 1 16 THR HG21 H 39.418 26.527 34.170 1.00 . A A . 63 THR HG21 1 1
5 9293 1 1 16 THR HG22 H 40.369 27.031 35.584 1.00 . A A . 63 THR HG22 1 1
5 9294 1 1 16 THR HG23 H 39.150 28.119 34.897 1.00 . A A . 63 THR HG23 1 1
5 9295 1 1 16 THR N N 39.073 28.284 37.634 1.00 . A A . 63 THR N 1 1
5 9296 1 1 16 THR O O 37.922 26.766 39.622 1.00 . A A . 63 THR O 1 1
5 9297 1 1 16 THR OG1 O 38.829 25.209 36.413 1.00 . A A . 63 THR OG1 1 1
5 9298 1 1 17 PHE C C 36.199 24.281 40.280 1.00 . A A . 64 PHE C 1 1
5 9299 1 1 17 PHE CA C 35.513 25.451 39.541 1.00 . A A . 64 PHE CA 1 1
5 9300 1 1 17 PHE CB C 34.089 25.163 39.075 1.00 . A A . 64 PHE CB 1 1
5 9301 1 1 17 PHE CD1 C 33.111 23.384 40.601 1.00 . A A . 64 PHE CD1 1 1
5 9302 1 1 17 PHE CD2 C 32.249 25.658 40.700 1.00 . A A . 64 PHE CD2 1 1
5 9303 1 1 17 PHE CE1 C 32.212 23.004 41.609 1.00 . A A . 64 PHE CE1 1 1
5 9304 1 1 17 PHE CE2 C 31.340 25.272 41.695 1.00 . A A . 64 PHE CE2 1 1
5 9305 1 1 17 PHE CG C 33.138 24.718 40.155 1.00 . A A . 64 PHE CG 1 1
5 9306 1 1 17 PHE CZ C 31.329 23.947 42.158 1.00 . A A . 64 PHE CZ 1 1
5 9307 1 1 17 PHE H H 35.902 25.745 37.456 1.00 . A A . 64 PHE H 1 1
5 9308 1 1 17 PHE HA H 35.405 26.259 40.267 1.00 . A A . 64 PHE HA 1 1
5 9309 1 1 17 PHE HB2 H 33.715 26.081 38.614 1.00 . A A . 64 PHE HB2 1 1
5 9310 1 1 17 PHE HB3 H 34.112 24.375 38.327 1.00 . A A . 64 PHE HB3 1 1
5 9311 1 1 17 PHE HD1 H 33.777 22.647 40.173 1.00 . A A . 64 PHE HD1 1 1
5 9312 1 1 17 PHE HD2 H 32.254 26.675 40.342 1.00 . A A . 64 PHE HD2 1 1
5 9313 1 1 17 PHE HE1 H 32.203 21.980 41.954 1.00 . A A . 64 PHE HE1 1 1
5 9314 1 1 17 PHE HE2 H 30.653 25.997 42.094 1.00 . A A . 64 PHE HE2 1 1
5 9315 1 1 17 PHE HZ H 30.635 23.657 42.929 1.00 . A A . 64 PHE HZ 1 1
5 9316 1 1 17 PHE N N 36.276 25.931 38.382 1.00 . A A . 64 PHE N 1 1
5 9317 1 1 17 PHE O O 36.843 23.429 39.658 1.00 . A A . 64 PHE O 1 1
5 9318 1 1 18 GLY C C 37.991 23.426 43.087 1.00 . A A . 65 GLY C 1 1
5 9319 1 1 18 GLY CA C 36.610 23.156 42.467 1.00 . A A . 65 GLY CA 1 1
5 9320 1 1 18 GLY H H 35.470 24.904 42.066 1.00 . A A . 65 GLY H 1 1
5 9321 1 1 18 GLY HA2 H 35.908 22.978 43.282 1.00 . A A . 65 GLY HA2 1 1
5 9322 1 1 18 GLY HA3 H 36.680 22.231 41.894 1.00 . A A . 65 GLY HA3 1 1
5 9323 1 1 18 GLY N N 36.066 24.222 41.611 1.00 . A A . 65 GLY N 1 1
5 9324 1 1 18 GLY O O 38.323 22.800 44.096 1.00 . A A . 65 GLY O 1 1
5 9325 1 1 19 LYS C C 40.440 26.254 42.816 1.00 . A A . 66 LYS C 1 1
5 9326 1 1 19 LYS CA C 40.067 24.804 43.149 1.00 . A A . 66 LYS CA 1 1
5 9327 1 1 19 LYS CB C 41.205 23.831 42.768 1.00 . A A . 66 LYS CB 1 1
5 9328 1 1 19 LYS CD C 40.843 23.805 40.207 1.00 . A A . 66 LYS CD 1 1
5 9329 1 1 19 LYS CE C 41.538 23.722 38.839 1.00 . A A . 66 LYS CE 1 1
5 9330 1 1 19 LYS CG C 41.831 23.967 41.370 1.00 . A A . 66 LYS CG 1 1
5 9331 1 1 19 LYS H H 38.455 24.864 41.732 1.00 . A A . 66 LYS H 1 1
5 9332 1 1 19 LYS HA H 39.957 24.751 44.234 1.00 . A A . 66 LYS HA 1 1
5 9333 1 1 19 LYS HB2 H 42.014 23.979 43.480 1.00 . A A . 66 LYS HB2 1 1
5 9334 1 1 19 LYS HB3 H 40.856 22.806 42.899 1.00 . A A . 66 LYS HB3 1 1
5 9335 1 1 19 LYS HD2 H 40.276 22.887 40.364 1.00 . A A . 66 LYS HD2 1 1
5 9336 1 1 19 LYS HD3 H 40.149 24.644 40.203 1.00 . A A . 66 LYS HD3 1 1
5 9337 1 1 19 LYS HE2 H 42.171 22.829 38.818 1.00 . A A . 66 LYS HE2 1 1
5 9338 1 1 19 LYS HE3 H 40.770 23.601 38.070 1.00 . A A . 66 LYS HE3 1 1
5 9339 1 1 19 LYS HG2 H 42.322 24.938 41.295 1.00 . A A . 66 LYS HG2 1 1
5 9340 1 1 19 LYS HG3 H 42.598 23.199 41.284 1.00 . A A . 66 LYS HG3 1 1
5 9341 1 1 19 LYS HZ1 H 41.826 25.779 38.693 1.00 . A A . 66 LYS HZ1 1 1
5 9342 1 1 19 LYS HZ2 H 42.689 24.921 37.586 1.00 . A A . 66 LYS HZ2 1 1
5 9343 1 1 19 LYS HZ3 H 43.166 24.985 39.155 1.00 . A A . 66 LYS HZ3 1 1
5 9344 1 1 19 LYS N N 38.781 24.376 42.556 1.00 . A A . 66 LYS N 1 1
5 9345 1 1 19 LYS NZ N 42.356 24.924 38.541 1.00 . A A . 66 LYS NZ 1 1
5 9346 1 1 19 LYS O O 40.111 26.760 41.746 1.00 . A A . 66 LYS O 1 1
5 9347 1 1 20 TYR C C 43.225 28.170 43.640 1.00 . A A . 67 TYR C 1 1
5 9348 1 1 20 TYR CA C 41.682 28.272 43.585 1.00 . A A . 67 TYR CA 1 1
5 9349 1 1 20 TYR CB C 41.140 29.077 44.777 1.00 . A A . 67 TYR CB 1 1
5 9350 1 1 20 TYR CD1 C 40.175 31.123 43.661 1.00 . A A . 67 TYR CD1 1 1
5 9351 1 1 20 TYR CD2 C 42.106 31.406 45.120 1.00 . A A . 67 TYR CD2 1 1
5 9352 1 1 20 TYR CE1 C 40.159 32.507 43.409 1.00 . A A . 67 TYR CE1 1 1
5 9353 1 1 20 TYR CE2 C 42.101 32.791 44.857 1.00 . A A . 67 TYR CE2 1 1
5 9354 1 1 20 TYR CG C 41.138 30.572 44.526 1.00 . A A . 67 TYR CG 1 1
5 9355 1 1 20 TYR CZ C 41.127 33.346 43.997 1.00 . A A . 67 TYR CZ 1 1
5 9356 1 1 20 TYR H H 41.367 26.420 44.588 1.00 . A A . 67 TYR H 1 1
5 9357 1 1 20 TYR HA H 41.371 28.725 42.641 1.00 . A A . 67 TYR HA 1 1
5 9358 1 1 20 TYR HB2 H 40.110 28.776 44.979 1.00 . A A . 67 TYR HB2 1 1
5 9359 1 1 20 TYR HB3 H 41.716 28.843 45.673 1.00 . A A . 67 TYR HB3 1 1
5 9360 1 1 20 TYR HD1 H 39.459 30.480 43.167 1.00 . A A . 67 TYR HD1 1 1
5 9361 1 1 20 TYR HD2 H 42.859 30.981 45.770 1.00 . A A . 67 TYR HD2 1 1
5 9362 1 1 20 TYR HE1 H 39.432 32.930 42.730 1.00 . A A . 67 TYR HE1 1 1
5 9363 1 1 20 TYR HE2 H 42.848 33.428 45.300 1.00 . A A . 67 TYR HE2 1 1
5 9364 1 1 20 TYR HH H 41.804 35.160 44.212 1.00 . A A . 67 TYR HH 1 1
5 9365 1 1 20 TYR N N 41.155 26.907 43.727 1.00 . A A . 67 TYR N 1 1
5 9366 1 1 20 TYR O O 43.783 27.086 43.855 1.00 . A A . 67 TYR O 1 1
5 9367 1 1 20 TYR OH O 41.137 34.673 43.695 1.00 . A A . 67 TYR OH 1 1
5 9368 1 1 21 GLN C C 45.939 30.739 43.885 1.00 . A A . 68 GLN C 1 1
5 9369 1 1 21 GLN CA C 45.409 29.354 43.453 1.00 . A A . 68 GLN CA 1 1
5 9370 1 1 21 GLN CB C 45.885 28.948 42.040 1.00 . A A . 68 GLN CB 1 1
5 9371 1 1 21 GLN CD C 48.250 28.069 42.617 1.00 . A A . 68 GLN CD 1 1
5 9372 1 1 21 GLN CG C 47.390 28.968 41.725 1.00 . A A . 68 GLN CG 1 1
5 9373 1 1 21 GLN H H 43.440 30.154 43.298 1.00 . A A . 68 GLN H 1 1
5 9374 1 1 21 GLN HA H 45.793 28.627 44.169 1.00 . A A . 68 GLN HA 1 1
5 9375 1 1 21 GLN HB2 H 45.521 27.942 41.831 1.00 . A A . 68 GLN HB2 1 1
5 9376 1 1 21 GLN HB3 H 45.406 29.616 41.325 1.00 . A A . 68 GLN HB3 1 1
5 9377 1 1 21 GLN HE21 H 49.190 27.227 41.037 1.00 . A A . 68 GLN HE21 1 1
5 9378 1 1 21 GLN HE22 H 49.740 26.740 42.637 1.00 . A A . 68 GLN HE22 1 1
5 9379 1 1 21 GLN HG2 H 47.505 28.648 40.691 1.00 . A A . 68 GLN HG2 1 1
5 9380 1 1 21 GLN HG3 H 47.771 29.985 41.780 1.00 . A A . 68 GLN HG3 1 1
5 9381 1 1 21 GLN N N 43.937 29.288 43.465 1.00 . A A . 68 GLN N 1 1
5 9382 1 1 21 GLN NE2 N 49.116 27.266 42.049 1.00 . A A . 68 GLN NE2 1 1
5 9383 1 1 21 GLN O O 45.203 31.725 43.837 1.00 . A A . 68 GLN O 1 1
5 9384 1 1 21 GLN OE1 O 48.192 28.111 43.840 1.00 . A A . 68 GLN OE1 1 1
5 9385 1 1 22 HIS C C 47.238 32.949 45.622 1.00 . A A . 69 HIS C 1 1
5 9386 1 1 22 HIS CA C 47.960 32.047 44.602 1.00 . A A . 69 HIS CA 1 1
5 9387 1 1 22 HIS CB C 48.394 32.762 43.309 1.00 . A A . 69 HIS CB 1 1
5 9388 1 1 22 HIS CD2 C 50.874 33.356 43.566 1.00 . A A . 69 HIS CD2 1 1
5 9389 1 1 22 HIS CE1 C 50.746 35.529 43.874 1.00 . A A . 69 HIS CE1 1 1
5 9390 1 1 22 HIS CG C 49.552 33.710 43.518 1.00 . A A . 69 HIS CG 1 1
5 9391 1 1 22 HIS H H 47.725 29.945 44.352 1.00 . A A . 69 HIS H 1 1
5 9392 1 1 22 HIS HA H 48.877 31.721 45.093 1.00 . A A . 69 HIS HA 1 1
5 9393 1 1 22 HIS HB2 H 48.715 32.016 42.581 1.00 . A A . 69 HIS HB2 1 1
5 9394 1 1 22 HIS HB3 H 47.549 33.303 42.878 1.00 . A A . 69 HIS HB3 1 1
5 9395 1 1 22 HIS HD1 H 48.658 35.655 43.733 1.00 . A A . 69 HIS HD1 1 1
5 9396 1 1 22 HIS HD2 H 51.262 32.352 43.456 1.00 . A A . 69 HIS HD2 1 1
5 9397 1 1 22 HIS HE1 H 51.005 36.569 44.042 1.00 . A A . 69 HIS HE1 1 1
5 9398 1 1 22 HIS N N 47.213 30.819 44.283 1.00 . A A . 69 HIS N 1 1
5 9399 1 1 22 HIS ND1 N 49.493 35.071 43.723 1.00 . A A . 69 HIS ND1 1 1
5 9400 1 1 22 HIS NE2 N 51.630 34.516 43.796 1.00 . A A . 69 HIS NE2 1 1
5 9401 1 1 22 HIS O O 46.766 34.047 45.303 1.00 . A A . 69 HIS O 1 1
5 9402 1 1 23 SER C C 46.921 32.738 49.317 1.00 . A A . 70 SER C 1 1
5 9403 1 1 23 SER CA C 46.355 33.107 47.938 1.00 . A A . 70 SER CA 1 1
5 9404 1 1 23 SER CB C 44.888 32.671 47.860 1.00 . A A . 70 SER CB 1 1
5 9405 1 1 23 SER H H 47.525 31.553 47.046 1.00 . A A . 70 SER H 1 1
5 9406 1 1 23 SER HA H 46.404 34.185 47.805 1.00 . A A . 70 SER HA 1 1
5 9407 1 1 23 SER HB2 H 44.479 32.939 46.886 1.00 . A A . 70 SER HB2 1 1
5 9408 1 1 23 SER HB3 H 44.828 31.588 47.978 1.00 . A A . 70 SER HB3 1 1
5 9409 1 1 23 SER HG H 43.782 34.128 48.502 1.00 . A A . 70 SER HG 1 1
5 9410 1 1 23 SER N N 47.104 32.457 46.854 1.00 . A A . 70 SER N 1 1
5 9411 1 1 23 SER O O 47.340 31.587 49.495 1.00 . A A . 70 SER O 1 1
5 9412 1 1 23 SER OG O 44.125 33.288 48.878 1.00 . A A . 70 SER OG 1 1
5 9413 1 1 24 PRO C C 46.226 32.390 52.376 1.00 . A A . 71 PRO C 1 1
5 9414 1 1 24 PRO CA C 47.269 33.297 51.696 1.00 . A A . 71 PRO CA 1 1
5 9415 1 1 24 PRO CB C 47.407 34.641 52.422 1.00 . A A . 71 PRO CB 1 1
5 9416 1 1 24 PRO CD C 46.588 35.058 50.218 1.00 . A A . 71 PRO CD 1 1
5 9417 1 1 24 PRO CG C 46.462 35.564 51.654 1.00 . A A . 71 PRO CG 1 1
5 9418 1 1 24 PRO HA H 48.232 32.785 51.715 1.00 . A A . 71 PRO HA 1 1
5 9419 1 1 24 PRO HB2 H 47.141 34.574 53.478 1.00 . A A . 71 PRO HB2 1 1
5 9420 1 1 24 PRO HB3 H 48.431 35.004 52.316 1.00 . A A . 71 PRO HB3 1 1
5 9421 1 1 24 PRO HD2 H 45.653 35.227 49.685 1.00 . A A . 71 PRO HD2 1 1
5 9422 1 1 24 PRO HD3 H 47.406 35.579 49.718 1.00 . A A . 71 PRO HD3 1 1
5 9423 1 1 24 PRO HG2 H 45.439 35.425 52.003 1.00 . A A . 71 PRO HG2 1 1
5 9424 1 1 24 PRO HG3 H 46.758 36.610 51.742 1.00 . A A . 71 PRO HG3 1 1
5 9425 1 1 24 PRO N N 46.914 33.641 50.318 1.00 . A A . 71 PRO N 1 1
5 9426 1 1 24 PRO O O 46.594 31.632 53.277 1.00 . A A . 71 PRO O 1 1
5 9427 1 1 25 PHE C C 42.970 30.801 51.640 1.00 . A A . 72 PHE C 1 1
5 9428 1 1 25 PHE CA C 43.834 31.699 52.542 1.00 . A A . 72 PHE CA 1 1
5 9429 1 1 25 PHE CB C 42.973 32.635 53.407 1.00 . A A . 72 PHE CB 1 1
5 9430 1 1 25 PHE CD1 C 44.275 34.150 54.979 1.00 . A A . 72 PHE CD1 1 1
5 9431 1 1 25 PHE CD2 C 43.182 32.180 55.891 1.00 . A A . 72 PHE CD2 1 1
5 9432 1 1 25 PHE CE1 C 44.660 34.536 56.275 1.00 . A A . 72 PHE CE1 1 1
5 9433 1 1 25 PHE CE2 C 43.571 32.565 57.186 1.00 . A A . 72 PHE CE2 1 1
5 9434 1 1 25 PHE CG C 43.517 32.980 54.782 1.00 . A A . 72 PHE CG 1 1
5 9435 1 1 25 PHE CZ C 44.290 33.755 57.381 1.00 . A A . 72 PHE CZ 1 1
5 9436 1 1 25 PHE H H 44.748 33.053 51.169 1.00 . A A . 72 PHE H 1 1
5 9437 1 1 25 PHE HA H 44.266 30.987 53.247 1.00 . A A . 72 PHE HA 1 1
5 9438 1 1 25 PHE HB2 H 42.785 33.554 52.858 1.00 . A A . 72 PHE HB2 1 1
5 9439 1 1 25 PHE HB3 H 42.000 32.165 53.558 1.00 . A A . 72 PHE HB3 1 1
5 9440 1 1 25 PHE HD1 H 44.536 34.776 54.138 1.00 . A A . 72 PHE HD1 1 1
5 9441 1 1 25 PHE HD2 H 42.596 31.283 55.752 1.00 . A A . 72 PHE HD2 1 1
5 9442 1 1 25 PHE HE1 H 45.217 35.449 56.427 1.00 . A A . 72 PHE HE1 1 1
5 9443 1 1 25 PHE HE2 H 43.289 31.963 58.038 1.00 . A A . 72 PHE HE2 1 1
5 9444 1 1 25 PHE HZ H 44.552 34.073 58.381 1.00 . A A . 72 PHE HZ 1 1
5 9445 1 1 25 PHE N N 44.958 32.432 51.940 1.00 . A A . 72 PHE N 1 1
5 9446 1 1 25 PHE O O 42.589 29.705 52.064 1.00 . A A . 72 PHE O 1 1
5 9447 1 1 26 ASP C C 42.467 29.181 48.907 1.00 . A A . 73 ASP C 1 1
5 9448 1 1 26 ASP CA C 41.810 30.442 49.488 1.00 . A A . 73 ASP CA 1 1
5 9449 1 1 26 ASP CB C 41.109 31.304 48.414 1.00 . A A . 73 ASP CB 1 1
5 9450 1 1 26 ASP CG C 39.785 31.935 48.861 1.00 . A A . 73 ASP CG 1 1
5 9451 1 1 26 ASP H H 43.009 32.114 50.090 1.00 . A A . 73 ASP H 1 1
5 9452 1 1 26 ASP HA H 41.011 30.038 50.105 1.00 . A A . 73 ASP HA 1 1
5 9453 1 1 26 ASP HB2 H 41.791 32.079 48.064 1.00 . A A . 73 ASP HB2 1 1
5 9454 1 1 26 ASP HB3 H 40.873 30.664 47.564 1.00 . A A . 73 ASP HB3 1 1
5 9455 1 1 26 ASP N N 42.624 31.236 50.424 1.00 . A A . 73 ASP N 1 1
5 9456 1 1 26 ASP O O 43.666 29.178 48.612 1.00 . A A . 73 ASP O 1 1
5 9457 1 1 26 ASP OD1 O 39.445 33.058 48.420 1.00 . A A . 73 ASP OD1 1 1
5 9458 1 1 26 ASP OD2 O 39.016 31.279 49.607 1.00 . A A . 73 ASP OD2 1 1
5 9459 1 1 27 GLY C C 41.007 26.024 47.523 1.00 . A A . 74 GLY C 1 1
5 9460 1 1 27 GLY CA C 42.115 26.812 48.220 1.00 . A A . 74 GLY CA 1 1
5 9461 1 1 27 GLY H H 40.699 28.208 49.000 1.00 . A A . 74 GLY H 1 1
5 9462 1 1 27 GLY HA2 H 42.936 26.944 47.519 1.00 . A A . 74 GLY HA2 1 1
5 9463 1 1 27 GLY HA3 H 42.461 26.213 49.063 1.00 . A A . 74 GLY HA3 1 1
5 9464 1 1 27 GLY N N 41.670 28.121 48.722 1.00 . A A . 74 GLY N 1 1
5 9465 1 1 27 GLY O O 41.148 25.656 46.353 1.00 . A A . 74 GLY O 1 1
5 9466 1 1 28 LYS C C 37.948 26.481 46.814 1.00 . A A . 75 LYS C 1 1
5 9467 1 1 28 LYS CA C 38.613 25.364 47.623 1.00 . A A . 75 LYS CA 1 1
5 9468 1 1 28 LYS CB C 37.711 24.779 48.714 1.00 . A A . 75 LYS CB 1 1
5 9469 1 1 28 LYS CD C 36.153 25.086 50.674 1.00 . A A . 75 LYS CD 1 1
5 9470 1 1 28 LYS CE C 36.999 24.506 51.806 1.00 . A A . 75 LYS CE 1 1
5 9471 1 1 28 LYS CG C 36.985 25.800 49.604 1.00 . A A . 75 LYS CG 1 1
5 9472 1 1 28 LYS H H 39.876 26.103 49.192 1.00 . A A . 75 LYS H 1 1
5 9473 1 1 28 LYS HA H 38.820 24.556 46.927 1.00 . A A . 75 LYS HA 1 1
5 9474 1 1 28 LYS HB2 H 36.957 24.166 48.223 1.00 . A A . 75 LYS HB2 1 1
5 9475 1 1 28 LYS HB3 H 38.325 24.126 49.337 1.00 . A A . 75 LYS HB3 1 1
5 9476 1 1 28 LYS HD2 H 35.447 25.799 51.102 1.00 . A A . 75 LYS HD2 1 1
5 9477 1 1 28 LYS HD3 H 35.603 24.279 50.190 1.00 . A A . 75 LYS HD3 1 1
5 9478 1 1 28 LYS HE2 H 37.826 23.928 51.381 1.00 . A A . 75 LYS HE2 1 1
5 9479 1 1 28 LYS HE3 H 37.422 25.329 52.386 1.00 . A A . 75 LYS HE3 1 1
5 9480 1 1 28 LYS HG2 H 37.696 26.466 50.082 1.00 . A A . 75 LYS HG2 1 1
5 9481 1 1 28 LYS HG3 H 36.311 26.395 48.987 1.00 . A A . 75 LYS HG3 1 1
5 9482 1 1 28 LYS HZ1 H 35.368 24.098 53.047 1.00 . A A . 75 LYS HZ1 1 1
5 9483 1 1 28 LYS HZ2 H 36.741 23.278 53.448 1.00 . A A . 75 LYS HZ2 1 1
5 9484 1 1 28 LYS HZ3 H 35.864 22.820 52.134 1.00 . A A . 75 LYS HZ3 1 1
5 9485 1 1 28 LYS N N 39.880 25.824 48.216 1.00 . A A . 75 LYS N 1 1
5 9486 1 1 28 LYS NZ N 36.187 23.624 52.672 1.00 . A A . 75 LYS NZ 1 1
5 9487 1 1 28 LYS O O 38.266 27.658 47.006 1.00 . A A . 75 LYS O 1 1
5 9488 1 1 29 HIS C C 35.003 26.704 44.560 1.00 . A A . 76 HIS C 1 1
5 9489 1 1 29 HIS CA C 36.412 27.113 45.010 1.00 . A A . 76 HIS CA 1 1
5 9490 1 1 29 HIS CB C 37.339 27.345 43.807 1.00 . A A . 76 HIS CB 1 1
5 9491 1 1 29 HIS CD2 C 36.738 29.821 43.521 1.00 . A A . 76 HIS CD2 1 1
5 9492 1 1 29 HIS CE1 C 36.834 29.986 41.334 1.00 . A A . 76 HIS CE1 1 1
5 9493 1 1 29 HIS CG C 37.056 28.589 43.017 1.00 . A A . 76 HIS CG 1 1
5 9494 1 1 29 HIS H H 36.760 25.159 45.830 1.00 . A A . 76 HIS H 1 1
5 9495 1 1 29 HIS HA H 36.325 28.050 45.556 1.00 . A A . 76 HIS HA 1 1
5 9496 1 1 29 HIS HB2 H 38.362 27.432 44.167 1.00 . A A . 76 HIS HB2 1 1
5 9497 1 1 29 HIS HB3 H 37.278 26.490 43.138 1.00 . A A . 76 HIS HB3 1 1
5 9498 1 1 29 HIS HD1 H 37.412 27.996 40.982 1.00 . A A . 76 HIS HD1 1 1
5 9499 1 1 29 HIS HD2 H 36.653 30.078 44.565 1.00 . A A . 76 HIS HD2 1 1
5 9500 1 1 29 HIS HE1 H 36.784 30.370 40.322 1.00 . A A . 76 HIS HE1 1 1
5 9501 1 1 29 HIS N N 37.036 26.132 45.904 1.00 . A A . 76 HIS N 1 1
5 9502 1 1 29 HIS ND1 N 37.137 28.717 41.650 1.00 . A A . 76 HIS ND1 1 1
5 9503 1 1 29 HIS NE2 N 36.583 30.699 42.448 1.00 . A A . 76 HIS NE2 1 1
5 9504 1 1 29 HIS O O 34.820 25.605 44.033 1.00 . A A . 76 HIS O 1 1
5 9505 1 1 30 TYR C C 31.946 28.133 43.334 1.00 . A A . 77 TYR C 1 1
5 9506 1 1 30 TYR CA C 32.596 27.368 44.498 1.00 . A A . 77 TYR CA 1 1
5 9507 1 1 30 TYR CB C 31.814 27.387 45.817 1.00 . A A . 77 TYR CB 1 1
5 9508 1 1 30 TYR CD1 C 32.933 26.356 47.832 1.00 . A A . 77 TYR CD1 1 1
5 9509 1 1 30 TYR CD2 C 31.623 24.915 46.363 1.00 . A A . 77 TYR CD2 1 1
5 9510 1 1 30 TYR CE1 C 33.213 25.252 48.653 1.00 . A A . 77 TYR CE1 1 1
5 9511 1 1 30 TYR CE2 C 31.923 23.805 47.177 1.00 . A A . 77 TYR CE2 1 1
5 9512 1 1 30 TYR CG C 32.119 26.191 46.697 1.00 . A A . 77 TYR CG 1 1
5 9513 1 1 30 TYR CZ C 32.714 23.973 48.331 1.00 . A A . 77 TYR CZ 1 1
5 9514 1 1 30 TYR H H 34.274 28.466 45.215 1.00 . A A . 77 TYR H 1 1
5 9515 1 1 30 TYR HA H 32.512 26.337 44.151 1.00 . A A . 77 TYR HA 1 1
5 9516 1 1 30 TYR HB2 H 32.025 28.315 46.352 1.00 . A A . 77 TYR HB2 1 1
5 9517 1 1 30 TYR HB3 H 30.744 27.369 45.611 1.00 . A A . 77 TYR HB3 1 1
5 9518 1 1 30 TYR HD1 H 33.341 27.327 48.084 1.00 . A A . 77 TYR HD1 1 1
5 9519 1 1 30 TYR HD2 H 31.015 24.780 45.481 1.00 . A A . 77 TYR HD2 1 1
5 9520 1 1 30 TYR HE1 H 33.810 25.381 49.535 1.00 . A A . 77 TYR HE1 1 1
5 9521 1 1 30 TYR HE2 H 31.546 22.827 46.928 1.00 . A A . 77 TYR HE2 1 1
5 9522 1 1 30 TYR HH H 32.843 22.060 48.730 1.00 . A A . 77 TYR HH 1 1
5 9523 1 1 30 TYR N N 34.029 27.599 44.740 1.00 . A A . 77 TYR N 1 1
5 9524 1 1 30 TYR O O 30.739 28.356 43.293 1.00 . A A . 77 TYR O 1 1
5 9525 1 1 30 TYR OH O 32.972 22.927 49.159 1.00 . A A . 77 TYR OH 1 1
5 9526 1 1 31 GLY C C 33.504 29.488 40.214 1.00 . A A . 78 GLY C 1 1
5 9527 1 1 31 GLY CA C 32.373 29.374 41.231 1.00 . A A . 78 GLY CA 1 1
5 9528 1 1 31 GLY H H 33.725 28.244 42.415 1.00 . A A . 78 GLY H 1 1
5 9529 1 1 31 GLY HA2 H 31.504 28.939 40.738 1.00 . A A . 78 GLY HA2 1 1
5 9530 1 1 31 GLY HA3 H 32.105 30.371 41.571 1.00 . A A . 78 GLY HA3 1 1
5 9531 1 1 31 GLY N N 32.767 28.559 42.378 1.00 . A A . 78 GLY N 1 1
5 9532 1 1 31 GLY O O 34.350 28.598 40.130 1.00 . A A . 78 GLY O 1 1
5 9533 1 1 32 ILE C C 34.791 32.350 38.316 1.00 . A A . 79 ILE C 1 1
5 9534 1 1 32 ILE CA C 34.446 30.852 38.353 1.00 . A A . 79 ILE CA 1 1
5 9535 1 1 32 ILE CB C 33.846 30.308 37.028 1.00 . A A . 79 ILE CB 1 1
5 9536 1 1 32 ILE CD1 C 33.971 28.090 35.618 1.00 . A A . 79 ILE CD1 1 1
5 9537 1 1 32 ILE CG1 C 34.164 28.798 36.958 1.00 . A A . 79 ILE CG1 1 1
5 9538 1 1 32 ILE CG2 C 34.344 31.069 35.797 1.00 . A A . 79 ILE CG2 1 1
5 9539 1 1 32 ILE H H 32.745 31.240 39.557 1.00 . A A . 79 ILE H 1 1
5 9540 1 1 32 ILE HA H 35.376 30.321 38.554 1.00 . A A . 79 ILE HA 1 1
5 9541 1 1 32 ILE HB H 32.760 30.432 37.044 1.00 . A A . 79 ILE HB 1 1
5 9542 1 1 32 ILE HD11 H 33.029 28.369 35.151 1.00 . A A . 79 ILE HD11 1 1
5 9543 1 1 32 ILE HD12 H 34.784 28.325 34.937 1.00 . A A . 79 ILE HD12 1 1
5 9544 1 1 32 ILE HD13 H 33.982 27.022 35.817 1.00 . A A . 79 ILE HD13 1 1
5 9545 1 1 32 ILE HG12 H 35.194 28.630 37.262 1.00 . A A . 79 ILE HG12 1 1
5 9546 1 1 32 ILE HG13 H 33.527 28.294 37.682 1.00 . A A . 79 ILE HG13 1 1
5 9547 1 1 32 ILE HG21 H 35.431 31.069 35.770 1.00 . A A . 79 ILE HG21 1 1
5 9548 1 1 32 ILE HG22 H 33.942 30.627 34.888 1.00 . A A . 79 ILE HG22 1 1
5 9549 1 1 32 ILE HG23 H 33.993 32.099 35.840 1.00 . A A . 79 ILE HG23 1 1
5 9550 1 1 32 ILE N N 33.501 30.573 39.441 1.00 . A A . 79 ILE N 1 1
5 9551 1 1 32 ILE O O 33.921 33.175 38.587 1.00 . A A . 79 ILE O 1 1
5 9552 1 1 33 ASP C C 37.033 34.507 36.451 1.00 . A A . 80 ASP C 1 1
5 9553 1 1 33 ASP CA C 36.499 34.102 37.843 1.00 . A A . 80 ASP CA 1 1
5 9554 1 1 33 ASP CB C 37.518 34.433 38.941 1.00 . A A . 80 ASP CB 1 1
5 9555 1 1 33 ASP CG C 36.937 34.400 40.353 1.00 . A A . 80 ASP CG 1 1
5 9556 1 1 33 ASP H H 36.685 31.969 37.715 1.00 . A A . 80 ASP H 1 1
5 9557 1 1 33 ASP HA H 35.647 34.751 38.028 1.00 . A A . 80 ASP HA 1 1
5 9558 1 1 33 ASP HB2 H 38.351 33.731 38.878 1.00 . A A . 80 ASP HB2 1 1
5 9559 1 1 33 ASP HB3 H 37.912 35.435 38.762 1.00 . A A . 80 ASP HB3 1 1
5 9560 1 1 33 ASP N N 36.032 32.707 37.960 1.00 . A A . 80 ASP N 1 1
5 9561 1 1 33 ASP O O 37.803 33.761 35.842 1.00 . A A . 80 ASP O 1 1
5 9562 1 1 33 ASP OD1 O 36.313 35.310 40.929 1.00 . A A . 80 ASP OD1 1 1
5 9563 1 1 33 ASP OD2 O 37.233 33.567 41.220 1.00 . A A . 80 ASP OD2 1 1
5 9564 1 1 34 PHE C C 37.706 37.501 34.492 1.00 . A A . 81 PHE C 1 1
5 9565 1 1 34 PHE CA C 36.950 36.168 34.589 1.00 . A A . 81 PHE CA 1 1
5 9566 1 1 34 PHE CB C 35.638 36.312 33.816 1.00 . A A . 81 PHE CB 1 1
5 9567 1 1 34 PHE CD1 C 33.601 34.918 34.304 1.00 . A A . 81 PHE CD1 1 1
5 9568 1 1 34 PHE CD2 C 35.303 34.008 32.814 1.00 . A A . 81 PHE CD2 1 1
5 9569 1 1 34 PHE CE1 C 32.791 33.798 34.066 1.00 . A A . 81 PHE CE1 1 1
5 9570 1 1 34 PHE CE2 C 34.500 32.879 32.590 1.00 . A A . 81 PHE CE2 1 1
5 9571 1 1 34 PHE CG C 34.841 35.039 33.652 1.00 . A A . 81 PHE CG 1 1
5 9572 1 1 34 PHE CZ C 33.239 32.782 33.204 1.00 . A A . 81 PHE CZ 1 1
5 9573 1 1 34 PHE H H 36.012 36.247 36.513 1.00 . A A . 81 PHE H 1 1
5 9574 1 1 34 PHE HA H 37.553 35.419 34.077 1.00 . A A . 81 PHE HA 1 1
5 9575 1 1 34 PHE HB2 H 35.020 37.064 34.307 1.00 . A A . 81 PHE HB2 1 1
5 9576 1 1 34 PHE HB3 H 35.863 36.688 32.816 1.00 . A A . 81 PHE HB3 1 1
5 9577 1 1 34 PHE HD1 H 33.258 35.696 34.970 1.00 . A A . 81 PHE HD1 1 1
5 9578 1 1 34 PHE HD2 H 36.259 34.092 32.316 1.00 . A A . 81 PHE HD2 1 1
5 9579 1 1 34 PHE HE1 H 31.828 33.727 34.551 1.00 . A A . 81 PHE HE1 1 1
5 9580 1 1 34 PHE HE2 H 34.844 32.096 31.927 1.00 . A A . 81 PHE HE2 1 1
5 9581 1 1 34 PHE HZ H 32.630 31.914 33.025 1.00 . A A . 81 PHE HZ 1 1
5 9582 1 1 34 PHE N N 36.665 35.701 35.960 1.00 . A A . 81 PHE N 1 1
5 9583 1 1 34 PHE O O 37.291 38.484 35.104 1.00 . A A . 81 PHE O 1 1
5 9584 1 1 35 ALA C C 38.974 39.858 32.603 1.00 . A A . 82 ALA C 1 1
5 9585 1 1 35 ALA CA C 39.605 38.759 33.496 1.00 . A A . 82 ALA CA 1 1
5 9586 1 1 35 ALA CB C 40.969 38.269 32.995 1.00 . A A . 82 ALA CB 1 1
5 9587 1 1 35 ALA H H 39.028 36.748 33.142 1.00 . A A . 82 ALA H 1 1
5 9588 1 1 35 ALA HA H 39.764 39.203 34.483 1.00 . A A . 82 ALA HA 1 1
5 9589 1 1 35 ALA HB1 H 41.685 39.091 32.987 1.00 . A A . 82 ALA HB1 1 1
5 9590 1 1 35 ALA HB2 H 41.336 37.481 33.648 1.00 . A A . 82 ALA HB2 1 1
5 9591 1 1 35 ALA HB3 H 40.877 37.860 31.993 1.00 . A A . 82 ALA HB3 1 1
5 9592 1 1 35 ALA N N 38.753 37.575 33.662 1.00 . A A . 82 ALA N 1 1
5 9593 1 1 35 ALA O O 39.385 40.074 31.457 1.00 . A A . 82 ALA O 1 1
5 9594 1 1 36 LEU C C 37.916 43.039 33.047 1.00 . A A . 83 LEU C 1 1
5 9595 1 1 36 LEU CA C 37.306 41.716 32.525 1.00 . A A . 83 LEU CA 1 1
5 9596 1 1 36 LEU CB C 35.795 41.731 32.853 1.00 . A A . 83 LEU CB 1 1
5 9597 1 1 36 LEU CD1 C 33.569 40.629 33.101 1.00 . A A . 83 LEU CD1 1 1
5 9598 1 1 36 LEU CD2 C 35.065 39.883 31.271 1.00 . A A . 83 LEU CD2 1 1
5 9599 1 1 36 LEU CG C 35.027 40.409 32.701 1.00 . A A . 83 LEU CG 1 1
5 9600 1 1 36 LEU H H 37.671 40.284 34.069 1.00 . A A . 83 LEU H 1 1
5 9601 1 1 36 LEU HA H 37.426 41.656 31.438 1.00 . A A . 83 LEU HA 1 1
5 9602 1 1 36 LEU HB2 H 35.683 42.051 33.891 1.00 . A A . 83 LEU HB2 1 1
5 9603 1 1 36 LEU HB3 H 35.318 42.488 32.228 1.00 . A A . 83 LEU HB3 1 1
5 9604 1 1 36 LEU HD11 H 33.074 41.287 32.387 1.00 . A A . 83 LEU HD11 1 1
5 9605 1 1 36 LEU HD12 H 33.527 41.078 34.091 1.00 . A A . 83 LEU HD12 1 1
5 9606 1 1 36 LEU HD13 H 33.055 39.670 33.129 1.00 . A A . 83 LEU HD13 1 1
5 9607 1 1 36 LEU HD21 H 34.524 40.558 30.611 1.00 . A A . 83 LEU HD21 1 1
5 9608 1 1 36 LEU HD22 H 34.596 38.903 31.240 1.00 . A A . 83 LEU HD22 1 1
5 9609 1 1 36 LEU HD23 H 36.097 39.782 30.937 1.00 . A A . 83 LEU HD23 1 1
5 9610 1 1 36 LEU HG H 35.452 39.660 33.368 1.00 . A A . 83 LEU HG 1 1
5 9611 1 1 36 LEU N N 37.955 40.543 33.131 1.00 . A A . 83 LEU N 1 1
5 9612 1 1 36 LEU O O 38.222 43.125 34.238 1.00 . A A . 83 LEU O 1 1
5 9613 1 1 37 PRO C C 37.044 46.049 33.433 1.00 . A A . 84 PRO C 1 1
5 9614 1 1 37 PRO CA C 38.266 45.459 32.705 1.00 . A A . 84 PRO CA 1 1
5 9615 1 1 37 PRO CB C 38.623 46.260 31.449 1.00 . A A . 84 PRO CB 1 1
5 9616 1 1 37 PRO CD C 37.776 44.111 30.790 1.00 . A A . 84 PRO CD 1 1
5 9617 1 1 37 PRO CG C 37.798 45.579 30.358 1.00 . A A . 84 PRO CG 1 1
5 9618 1 1 37 PRO HA H 39.115 45.472 33.389 1.00 . A A . 84 PRO HA 1 1
5 9619 1 1 37 PRO HB2 H 38.377 47.319 31.545 1.00 . A A . 84 PRO HB2 1 1
5 9620 1 1 37 PRO HB3 H 39.684 46.136 31.234 1.00 . A A . 84 PRO HB3 1 1
5 9621 1 1 37 PRO HD2 H 36.811 43.668 30.548 1.00 . A A . 84 PRO HD2 1 1
5 9622 1 1 37 PRO HD3 H 38.576 43.567 30.288 1.00 . A A . 84 PRO HD3 1 1
5 9623 1 1 37 PRO HG2 H 36.784 45.977 30.365 1.00 . A A . 84 PRO HG2 1 1
5 9624 1 1 37 PRO HG3 H 38.249 45.702 29.373 1.00 . A A . 84 PRO HG3 1 1
5 9625 1 1 37 PRO N N 38.009 44.102 32.225 1.00 . A A . 84 PRO N 1 1
5 9626 1 1 37 PRO O O 35.894 45.646 33.197 1.00 . A A . 84 PRO O 1 1
5 9627 1 1 38 LYS C C 35.237 48.411 34.063 1.00 . A A . 85 LYS C 1 1
5 9628 1 1 38 LYS CA C 36.256 47.791 35.025 1.00 . A A . 85 LYS CA 1 1
5 9629 1 1 38 LYS CB C 36.883 48.844 35.965 1.00 . A A . 85 LYS CB 1 1
5 9630 1 1 38 LYS CD C 38.245 51.017 36.179 1.00 . A A . 85 LYS CD 1 1
5 9631 1 1 38 LYS CE C 37.417 51.681 37.294 1.00 . A A . 85 LYS CE 1 1
5 9632 1 1 38 LYS CG C 37.461 50.077 35.243 1.00 . A A . 85 LYS CG 1 1
5 9633 1 1 38 LYS H H 38.252 47.330 34.432 1.00 . A A . 85 LYS H 1 1
5 9634 1 1 38 LYS HA H 35.721 47.072 35.647 1.00 . A A . 85 LYS HA 1 1
5 9635 1 1 38 LYS HB2 H 36.118 49.174 36.667 1.00 . A A . 85 LYS HB2 1 1
5 9636 1 1 38 LYS HB3 H 37.675 48.365 36.544 1.00 . A A . 85 LYS HB3 1 1
5 9637 1 1 38 LYS HD2 H 39.044 50.441 36.643 1.00 . A A . 85 LYS HD2 1 1
5 9638 1 1 38 LYS HD3 H 38.721 51.793 35.578 1.00 . A A . 85 LYS HD3 1 1
5 9639 1 1 38 LYS HE2 H 36.801 50.925 37.789 1.00 . A A . 85 LYS HE2 1 1
5 9640 1 1 38 LYS HE3 H 38.105 52.087 38.040 1.00 . A A . 85 LYS HE3 1 1
5 9641 1 1 38 LYS HG2 H 38.137 49.730 34.461 1.00 . A A . 85 LYS HG2 1 1
5 9642 1 1 38 LYS HG3 H 36.655 50.641 34.772 1.00 . A A . 85 LYS HG3 1 1
5 9643 1 1 38 LYS HZ1 H 36.052 53.250 37.529 1.00 . A A . 85 LYS HZ1 1 1
5 9644 1 1 38 LYS HZ2 H 35.849 52.436 36.141 1.00 . A A . 85 LYS HZ2 1 1
5 9645 1 1 38 LYS HZ3 H 37.109 53.490 36.315 1.00 . A A . 85 LYS HZ3 1 1
5 9646 1 1 38 LYS N N 37.290 47.050 34.291 1.00 . A A . 85 LYS N 1 1
5 9647 1 1 38 LYS NZ N 36.558 52.777 36.785 1.00 . A A . 85 LYS NZ 1 1
5 9648 1 1 38 LYS O O 35.539 48.757 32.920 1.00 . A A . 85 LYS O 1 1
5 9649 1 1 39 GLY C C 32.327 48.086 32.681 1.00 . A A . 86 GLY C 1 1
5 9650 1 1 39 GLY CA C 32.851 48.999 33.786 1.00 . A A . 86 GLY CA 1 1
5 9651 1 1 39 GLY H H 33.861 48.149 35.473 1.00 . A A . 86 GLY H 1 1
5 9652 1 1 39 GLY HA2 H 32.038 49.183 34.488 1.00 . A A . 86 GLY HA2 1 1
5 9653 1 1 39 GLY HA3 H 33.102 49.943 33.310 1.00 . A A . 86 GLY HA3 1 1
5 9654 1 1 39 GLY N N 34.004 48.499 34.533 1.00 . A A . 86 GLY N 1 1
5 9655 1 1 39 GLY O O 31.377 48.484 32.007 1.00 . A A . 86 GLY O 1 1
5 9656 1 1 40 THR C C 30.838 45.599 31.873 1.00 . A A . 87 THR C 1 1
5 9657 1 1 40 THR CA C 32.291 45.933 31.512 1.00 . A A . 87 THR CA 1 1
5 9658 1 1 40 THR CB C 33.077 44.628 31.339 1.00 . A A . 87 THR CB 1 1
5 9659 1 1 40 THR CG2 C 32.469 43.800 30.198 1.00 . A A . 87 THR CG2 1 1
5 9660 1 1 40 THR H H 33.691 46.605 33.014 1.00 . A A . 87 THR H 1 1
5 9661 1 1 40 THR HA H 32.323 46.429 30.546 1.00 . A A . 87 THR HA 1 1
5 9662 1 1 40 THR HB H 33.056 44.048 32.263 1.00 . A A . 87 THR HB 1 1
5 9663 1 1 40 THR HG1 H 34.917 45.098 31.814 1.00 . A A . 87 THR HG1 1 1
5 9664 1 1 40 THR HG21 H 33.102 42.937 29.997 1.00 . A A . 87 THR HG21 1 1
5 9665 1 1 40 THR HG22 H 32.381 44.414 29.299 1.00 . A A . 87 THR HG22 1 1
5 9666 1 1 40 THR HG23 H 31.470 43.438 30.458 1.00 . A A . 87 THR HG23 1 1
5 9667 1 1 40 THR N N 32.879 46.880 32.478 1.00 . A A . 87 THR N 1 1
5 9668 1 1 40 THR O O 30.597 45.188 33.013 1.00 . A A . 87 THR O 1 1
5 9669 1 1 40 THR OG1 O 34.415 44.911 30.997 1.00 . A A . 87 THR OG1 1 1
5 9670 1 1 41 PRO C C 28.332 43.857 31.299 1.00 . A A . 88 PRO C 1 1
5 9671 1 1 41 PRO CA C 28.489 45.370 31.147 1.00 . A A . 88 PRO CA 1 1
5 9672 1 1 41 PRO CB C 27.707 45.893 29.936 1.00 . A A . 88 PRO CB 1 1
5 9673 1 1 41 PRO CD C 30.058 46.306 29.608 1.00 . A A . 88 PRO CD 1 1
5 9674 1 1 41 PRO CG C 28.690 46.784 29.186 1.00 . A A . 88 PRO CG 1 1
5 9675 1 1 41 PRO HA H 28.122 45.864 32.047 1.00 . A A . 88 PRO HA 1 1
5 9676 1 1 41 PRO HB2 H 27.407 45.072 29.284 1.00 . A A . 88 PRO HB2 1 1
5 9677 1 1 41 PRO HB3 H 26.839 46.467 30.260 1.00 . A A . 88 PRO HB3 1 1
5 9678 1 1 41 PRO HD2 H 30.430 45.550 28.920 1.00 . A A . 88 PRO HD2 1 1
5 9679 1 1 41 PRO HD3 H 30.714 47.174 29.625 1.00 . A A . 88 PRO HD3 1 1
5 9680 1 1 41 PRO HG2 H 28.559 46.716 28.109 1.00 . A A . 88 PRO HG2 1 1
5 9681 1 1 41 PRO HG3 H 28.604 47.806 29.527 1.00 . A A . 88 PRO HG3 1 1
5 9682 1 1 41 PRO N N 29.883 45.736 30.934 1.00 . A A . 88 PRO N 1 1
5 9683 1 1 41 PRO O O 28.764 43.087 30.437 1.00 . A A . 88 PRO O 1 1
5 9684 1 1 42 ILE C C 25.907 41.800 32.321 1.00 . A A . 89 ILE C 1 1
5 9685 1 1 42 ILE CA C 27.363 42.053 32.707 1.00 . A A . 89 ILE CA 1 1
5 9686 1 1 42 ILE CB C 27.619 41.761 34.204 1.00 . A A . 89 ILE CB 1 1
5 9687 1 1 42 ILE CD1 C 30.172 41.706 33.771 1.00 . A A . 89 ILE CD1 1 1
5 9688 1 1 42 ILE CG1 C 29.028 42.192 34.672 1.00 . A A . 89 ILE CG1 1 1
5 9689 1 1 42 ILE CG2 C 27.386 40.278 34.547 1.00 . A A . 89 ILE CG2 1 1
5 9690 1 1 42 ILE H H 27.364 44.156 33.039 1.00 . A A . 89 ILE H 1 1
5 9691 1 1 42 ILE HA H 27.985 41.393 32.107 1.00 . A A . 89 ILE HA 1 1
5 9692 1 1 42 ILE HB H 26.900 42.339 34.786 1.00 . A A . 89 ILE HB 1 1
5 9693 1 1 42 ILE HD11 H 29.984 40.694 33.421 1.00 . A A . 89 ILE HD11 1 1
5 9694 1 1 42 ILE HD12 H 30.278 42.361 32.907 1.00 . A A . 89 ILE HD12 1 1
5 9695 1 1 42 ILE HD13 H 31.103 41.707 34.332 1.00 . A A . 89 ILE HD13 1 1
5 9696 1 1 42 ILE HG12 H 29.074 43.280 34.728 1.00 . A A . 89 ILE HG12 1 1
5 9697 1 1 42 ILE HG13 H 29.187 41.816 35.682 1.00 . A A . 89 ILE HG13 1 1
5 9698 1 1 42 ILE HG21 H 26.382 39.971 34.264 1.00 . A A . 89 ILE HG21 1 1
5 9699 1 1 42 ILE HG22 H 28.095 39.640 34.020 1.00 . A A . 89 ILE HG22 1 1
5 9700 1 1 42 ILE HG23 H 27.502 40.122 35.619 1.00 . A A . 89 ILE HG23 1 1
5 9701 1 1 42 ILE N N 27.702 43.445 32.396 1.00 . A A . 89 ILE N 1 1
5 9702 1 1 42 ILE O O 25.047 42.630 32.621 1.00 . A A . 89 ILE O 1 1
5 9703 1 1 43 LYS C C 23.814 38.975 31.822 1.00 . A A . 90 LYS C 1 1
5 9704 1 1 43 LYS CA C 24.302 40.271 31.167 1.00 . A A . 90 LYS CA 1 1
5 9705 1 1 43 LYS CB C 24.295 40.107 29.631 1.00 . A A . 90 LYS CB 1 1
5 9706 1 1 43 LYS CD C 25.196 40.707 27.321 1.00 . A A . 90 LYS CD 1 1
5 9707 1 1 43 LYS CE C 25.447 39.277 26.829 1.00 . A A . 90 LYS CE 1 1
5 9708 1 1 43 LYS CG C 25.397 40.841 28.838 1.00 . A A . 90 LYS CG 1 1
5 9709 1 1 43 LYS H H 26.384 39.993 31.573 1.00 . A A . 90 LYS H 1 1
5 9710 1 1 43 LYS HA H 23.586 41.050 31.415 1.00 . A A . 90 LYS HA 1 1
5 9711 1 1 43 LYS HB2 H 24.370 39.045 29.398 1.00 . A A . 90 LYS HB2 1 1
5 9712 1 1 43 LYS HB3 H 23.317 40.454 29.286 1.00 . A A . 90 LYS HB3 1 1
5 9713 1 1 43 LYS HD2 H 24.177 40.999 27.067 1.00 . A A . 90 LYS HD2 1 1
5 9714 1 1 43 LYS HD3 H 25.885 41.384 26.813 1.00 . A A . 90 LYS HD3 1 1
5 9715 1 1 43 LYS HE2 H 26.504 39.034 26.985 1.00 . A A . 90 LYS HE2 1 1
5 9716 1 1 43 LYS HE3 H 24.837 38.582 27.411 1.00 . A A . 90 LYS HE3 1 1
5 9717 1 1 43 LYS HG2 H 25.388 41.895 29.104 1.00 . A A . 90 LYS HG2 1 1
5 9718 1 1 43 LYS HG3 H 26.381 40.444 29.093 1.00 . A A . 90 LYS HG3 1 1
5 9719 1 1 43 LYS HZ1 H 24.191 39.514 25.189 1.00 . A A . 90 LYS HZ1 1 1
5 9720 1 1 43 LYS HZ2 H 25.146 38.175 25.086 1.00 . A A . 90 LYS HZ2 1 1
5 9721 1 1 43 LYS HZ3 H 25.768 39.689 24.836 1.00 . A A . 90 LYS HZ3 1 1
5 9722 1 1 43 LYS N N 25.625 40.660 31.683 1.00 . A A . 90 LYS N 1 1
5 9723 1 1 43 LYS NZ N 25.115 39.142 25.394 1.00 . A A . 90 LYS NZ 1 1
5 9724 1 1 43 LYS O O 24.615 38.117 32.184 1.00 . A A . 90 LYS O 1 1
5 9725 1 1 44 ALA C C 22.189 36.428 31.231 1.00 . A A . 91 ALA C 1 1
5 9726 1 1 44 ALA CA C 21.884 37.528 32.288 1.00 . A A . 91 ALA CA 1 1
5 9727 1 1 44 ALA CB C 20.375 37.764 32.482 1.00 . A A . 91 ALA CB 1 1
5 9728 1 1 44 ALA H H 21.898 39.570 31.627 1.00 . A A . 91 ALA H 1 1
5 9729 1 1 44 ALA HA H 22.300 37.240 33.253 1.00 . A A . 91 ALA HA 1 1
5 9730 1 1 44 ALA HB1 H 20.222 38.536 33.236 1.00 . A A . 91 ALA HB1 1 1
5 9731 1 1 44 ALA HB2 H 19.902 38.085 31.550 1.00 . A A . 91 ALA HB2 1 1
5 9732 1 1 44 ALA HB3 H 19.888 36.848 32.823 1.00 . A A . 91 ALA HB3 1 1
5 9733 1 1 44 ALA N N 22.496 38.800 31.902 1.00 . A A . 91 ALA N 1 1
5 9734 1 1 44 ALA O O 21.830 36.618 30.064 1.00 . A A . 91 ALA O 1 1
5 9735 1 1 45 PRO C C 21.802 33.440 30.233 1.00 . A A . 92 PRO C 1 1
5 9736 1 1 45 PRO CA C 23.088 34.176 30.639 1.00 . A A . 92 PRO CA 1 1
5 9737 1 1 45 PRO CB C 23.993 33.206 31.402 1.00 . A A . 92 PRO CB 1 1
5 9738 1 1 45 PRO CD C 23.313 34.961 32.907 1.00 . A A . 92 PRO CD 1 1
5 9739 1 1 45 PRO CG C 23.718 33.488 32.879 1.00 . A A . 92 PRO CG 1 1
5 9740 1 1 45 PRO HA H 23.632 34.519 29.748 1.00 . A A . 92 PRO HA 1 1
5 9741 1 1 45 PRO HB2 H 23.793 32.164 31.151 1.00 . A A . 92 PRO HB2 1 1
5 9742 1 1 45 PRO HB3 H 25.021 33.438 31.158 1.00 . A A . 92 PRO HB3 1 1
5 9743 1 1 45 PRO HD2 H 22.537 35.104 33.658 1.00 . A A . 92 PRO HD2 1 1
5 9744 1 1 45 PRO HD3 H 24.169 35.596 33.140 1.00 . A A . 92 PRO HD3 1 1
5 9745 1 1 45 PRO HG2 H 22.879 32.877 33.215 1.00 . A A . 92 PRO HG2 1 1
5 9746 1 1 45 PRO HG3 H 24.593 33.297 33.500 1.00 . A A . 92 PRO HG3 1 1
5 9747 1 1 45 PRO N N 22.824 35.285 31.576 1.00 . A A . 92 PRO N 1 1
5 9748 1 1 45 PRO O O 21.683 32.954 29.108 1.00 . A A . 92 PRO O 1 1
5 9749 1 1 46 THR C C 18.457 33.541 31.566 1.00 . A A . 93 THR C 1 1
5 9750 1 1 46 THR CA C 19.589 32.612 31.119 1.00 . A A . 93 THR CA 1 1
5 9751 1 1 46 THR CB C 19.642 31.397 32.070 1.00 . A A . 93 THR CB 1 1
5 9752 1 1 46 THR CG2 C 20.657 30.355 31.621 1.00 . A A . 93 THR CG2 1 1
5 9753 1 1 46 THR H H 21.047 33.805 32.052 1.00 . A A . 93 THR H 1 1
5 9754 1 1 46 THR HA H 19.380 32.265 30.107 1.00 . A A . 93 THR HA 1 1
5 9755 1 1 46 THR HB H 18.661 30.926 32.106 1.00 . A A . 93 THR HB 1 1
5 9756 1 1 46 THR HG1 H 19.869 30.928 33.916 1.00 . A A . 93 THR HG1 1 1
5 9757 1 1 46 THR HG21 H 21.657 30.791 31.581 1.00 . A A . 93 THR HG21 1 1
5 9758 1 1 46 THR HG22 H 20.383 29.977 30.639 1.00 . A A . 93 THR HG22 1 1
5 9759 1 1 46 THR HG23 H 20.645 29.535 32.338 1.00 . A A . 93 THR HG23 1 1
5 9760 1 1 46 THR N N 20.855 33.359 31.168 1.00 . A A . 93 THR N 1 1
5 9761 1 1 46 THR O O 18.697 34.625 32.106 1.00 . A A . 93 THR O 1 1
5 9762 1 1 46 THR OG1 O 20.022 31.743 33.386 1.00 . A A . 93 THR OG1 1 1
5 9763 1 1 47 ASN C C 15.941 33.667 33.378 1.00 . A A . 94 ASN C 1 1
5 9764 1 1 47 ASN CA C 16.046 33.871 31.855 1.00 . A A . 94 ASN CA 1 1
5 9765 1 1 47 ASN CB C 14.776 33.418 31.107 1.00 . A A . 94 ASN CB 1 1
5 9766 1 1 47 ASN CG C 14.895 33.513 29.593 1.00 . A A . 94 ASN CG 1 1
5 9767 1 1 47 ASN H H 17.044 32.256 30.873 1.00 . A A . 94 ASN H 1 1
5 9768 1 1 47 ASN HA H 16.190 34.938 31.665 1.00 . A A . 94 ASN HA 1 1
5 9769 1 1 47 ASN HB2 H 14.550 32.388 31.376 1.00 . A A . 94 ASN HB2 1 1
5 9770 1 1 47 ASN HB3 H 13.941 34.043 31.418 1.00 . A A . 94 ASN HB3 1 1
5 9771 1 1 47 ASN HD21 H 13.635 31.962 29.296 1.00 . A A . 94 ASN HD21 1 1
5 9772 1 1 47 ASN HD22 H 14.467 32.587 27.882 1.00 . A A . 94 ASN HD22 1 1
5 9773 1 1 47 ASN N N 17.204 33.139 31.344 1.00 . A A . 94 ASN N 1 1
5 9774 1 1 47 ASN ND2 N 14.185 32.693 28.852 1.00 . A A . 94 ASN ND2 1 1
5 9775 1 1 47 ASN O O 15.880 32.524 33.851 1.00 . A A . 94 ASN O 1 1
5 9776 1 1 47 ASN OD1 O 15.604 34.348 29.057 1.00 . A A . 94 ASN OD1 1 1
5 9777 1 1 48 GLY C C 15.158 35.988 36.214 1.00 . A A . 95 GLY C 1 1
5 9778 1 1 48 GLY CA C 15.774 34.729 35.608 1.00 . A A . 95 GLY CA 1 1
5 9779 1 1 48 GLY H H 16.032 35.664 33.688 1.00 . A A . 95 GLY H 1 1
5 9780 1 1 48 GLY HA2 H 15.147 33.886 35.895 1.00 . A A . 95 GLY HA2 1 1
5 9781 1 1 48 GLY HA3 H 16.753 34.601 36.064 1.00 . A A . 95 GLY HA3 1 1
5 9782 1 1 48 GLY N N 15.920 34.761 34.144 1.00 . A A . 95 GLY N 1 1
5 9783 1 1 48 GLY O O 14.733 36.891 35.504 1.00 . A A . 95 GLY O 1 1
5 9784 1 1 49 LYS C C 15.416 37.580 39.496 1.00 . A A . 96 LYS C 1 1
5 9785 1 1 49 LYS CA C 14.562 37.223 38.281 1.00 . A A . 96 LYS CA 1 1
5 9786 1 1 49 LYS CB C 13.118 36.874 38.673 1.00 . A A . 96 LYS CB 1 1
5 9787 1 1 49 LYS CD C 10.893 37.681 39.574 1.00 . A A . 96 LYS CD 1 1
5 9788 1 1 49 LYS CE C 10.831 37.013 40.953 1.00 . A A . 96 LYS CE 1 1
5 9789 1 1 49 LYS CG C 12.338 38.067 39.242 1.00 . A A . 96 LYS CG 1 1
5 9790 1 1 49 LYS H H 15.463 35.292 38.088 1.00 . A A . 96 LYS H 1 1
5 9791 1 1 49 LYS HA H 14.556 38.084 37.616 1.00 . A A . 96 LYS HA 1 1
5 9792 1 1 49 LYS HB2 H 12.593 36.514 37.785 1.00 . A A . 96 LYS HB2 1 1
5 9793 1 1 49 LYS HB3 H 13.137 36.068 39.407 1.00 . A A . 96 LYS HB3 1 1
5 9794 1 1 49 LYS HD2 H 10.282 38.585 39.587 1.00 . A A . 96 LYS HD2 1 1
5 9795 1 1 49 LYS HD3 H 10.513 37.019 38.790 1.00 . A A . 96 LYS HD3 1 1
5 9796 1 1 49 LYS HE2 H 11.584 36.224 40.994 1.00 . A A . 96 LYS HE2 1 1
5 9797 1 1 49 LYS HE3 H 11.080 37.762 41.709 1.00 . A A . 96 LYS HE3 1 1
5 9798 1 1 49 LYS HG2 H 12.836 38.461 40.129 1.00 . A A . 96 LYS HG2 1 1
5 9799 1 1 49 LYS HG3 H 12.306 38.845 38.489 1.00 . A A . 96 LYS HG3 1 1
5 9800 1 1 49 LYS HZ1 H 9.342 35.586 40.716 1.00 . A A . 96 LYS HZ1 1 1
5 9801 1 1 49 LYS HZ2 H 8.748 37.065 40.977 1.00 . A A . 96 LYS HZ2 1 1
5 9802 1 1 49 LYS HZ3 H 9.417 36.192 42.233 1.00 . A A . 96 LYS HZ3 1 1
5 9803 1 1 49 LYS N N 15.125 36.083 37.545 1.00 . A A . 96 LYS N 1 1
5 9804 1 1 49 LYS NZ N 9.499 36.436 41.250 1.00 . A A . 96 LYS NZ 1 1
5 9805 1 1 49 LYS O O 15.845 36.680 40.214 1.00 . A A . 96 LYS O 1 1
5 9806 1 1 50 VAL C C 15.692 39.091 42.218 1.00 . A A . 97 VAL C 1 1
5 9807 1 1 50 VAL CA C 16.450 39.314 40.913 1.00 . A A . 97 VAL CA 1 1
5 9808 1 1 50 VAL CB C 16.931 40.774 40.821 1.00 . A A . 97 VAL CB 1 1
5 9809 1 1 50 VAL CG1 C 18.009 41.066 41.873 1.00 . A A . 97 VAL CG1 1 1
5 9810 1 1 50 VAL CG2 C 17.499 41.136 39.451 1.00 . A A . 97 VAL CG2 1 1
5 9811 1 1 50 VAL H H 15.290 39.560 39.102 1.00 . A A . 97 VAL H 1 1
5 9812 1 1 50 VAL HA H 17.347 38.697 40.954 1.00 . A A . 97 VAL HA 1 1
5 9813 1 1 50 VAL HB H 16.099 41.444 41.012 1.00 . A A . 97 VAL HB 1 1
5 9814 1 1 50 VAL HG11 H 18.869 40.418 41.712 1.00 . A A . 97 VAL HG11 1 1
5 9815 1 1 50 VAL HG12 H 18.325 42.104 41.792 1.00 . A A . 97 VAL HG12 1 1
5 9816 1 1 50 VAL HG13 H 17.626 40.901 42.878 1.00 . A A . 97 VAL HG13 1 1
5 9817 1 1 50 VAL HG21 H 16.746 41.011 38.676 1.00 . A A . 97 VAL HG21 1 1
5 9818 1 1 50 VAL HG22 H 17.779 42.187 39.472 1.00 . A A . 97 VAL HG22 1 1
5 9819 1 1 50 VAL HG23 H 18.364 40.512 39.229 1.00 . A A . 97 VAL HG23 1 1
5 9820 1 1 50 VAL N N 15.684 38.864 39.734 1.00 . A A . 97 VAL N 1 1
5 9821 1 1 50 VAL O O 14.603 39.631 42.400 1.00 . A A . 97 VAL O 1 1
5 9822 1 1 51 THR C C 16.370 38.465 45.622 1.00 . A A . 98 THR C 1 1
5 9823 1 1 51 THR CA C 15.632 37.911 44.403 1.00 . A A . 98 THR CA 1 1
5 9824 1 1 51 THR CB C 15.641 36.381 44.493 1.00 . A A . 98 THR CB 1 1
5 9825 1 1 51 THR CG2 C 14.618 35.807 43.520 1.00 . A A . 98 THR CG2 1 1
5 9826 1 1 51 THR H H 17.164 37.893 42.916 1.00 . A A . 98 THR H 1 1
5 9827 1 1 51 THR HA H 14.601 38.262 44.451 1.00 . A A . 98 THR HA 1 1
5 9828 1 1 51 THR HB H 15.379 36.070 45.506 1.00 . A A . 98 THR HB 1 1
5 9829 1 1 51 THR HG1 H 16.964 34.955 44.442 1.00 . A A . 98 THR HG1 1 1
5 9830 1 1 51 THR HG21 H 14.927 36.010 42.496 1.00 . A A . 98 THR HG21 1 1
5 9831 1 1 51 THR HG22 H 13.647 36.273 43.694 1.00 . A A . 98 THR HG22 1 1
5 9832 1 1 51 THR HG23 H 14.526 34.735 43.681 1.00 . A A . 98 THR HG23 1 1
5 9833 1 1 51 THR N N 16.279 38.336 43.145 1.00 . A A . 98 THR N 1 1
5 9834 1 1 51 THR O O 15.796 38.440 46.720 1.00 . A A . 98 THR O 1 1
5 9835 1 1 51 THR OG1 O 16.921 35.893 44.160 1.00 . A A . 98 THR OG1 1 1
5 9836 1 1 52 ARG C C 19.447 40.589 45.942 1.00 . A A . 99 ARG C 1 1
5 9837 1 1 52 ARG CA C 18.319 39.731 46.516 1.00 . A A . 99 ARG CA 1 1
5 9838 1 1 52 ARG CB C 18.897 38.708 47.522 1.00 . A A . 99 ARG CB 1 1
5 9839 1 1 52 ARG CD C 19.011 37.970 49.924 1.00 . A A . 99 ARG CD 1 1
5 9840 1 1 52 ARG CG C 18.545 39.068 48.966 1.00 . A A . 99 ARG CG 1 1
5 9841 1 1 52 ARG CZ C 17.457 37.920 51.886 1.00 . A A . 99 ARG CZ 1 1
5 9842 1 1 52 ARG H H 18.026 38.931 44.550 1.00 . A A . 99 ARG H 1 1
5 9843 1 1 52 ARG HA H 17.625 40.418 47.012 1.00 . A A . 99 ARG HA 1 1
5 9844 1 1 52 ARG HB2 H 18.501 37.712 47.315 1.00 . A A . 99 ARG HB2 1 1
5 9845 1 1 52 ARG HB3 H 19.982 38.654 47.427 1.00 . A A . 99 ARG HB3 1 1
5 9846 1 1 52 ARG HD2 H 18.617 37.004 49.607 1.00 . A A . 99 ARG HD2 1 1
5 9847 1 1 52 ARG HD3 H 20.101 37.915 49.899 1.00 . A A . 99 ARG HD3 1 1
5 9848 1 1 52 ARG HE H 19.204 38.829 51.872 1.00 . A A . 99 ARG HE 1 1
5 9849 1 1 52 ARG HG2 H 19.031 40.005 49.237 1.00 . A A . 99 ARG HG2 1 1
5 9850 1 1 52 ARG HG3 H 17.464 39.183 49.053 1.00 . A A . 99 ARG HG3 1 1
5 9851 1 1 52 ARG HH11 H 16.632 36.980 50.310 1.00 . A A . 99 ARG HH11 1 1
5 9852 1 1 52 ARG HH12 H 15.718 36.916 51.792 1.00 . A A . 99 ARG HH12 1 1
5 9853 1 1 52 ARG HH21 H 17.964 38.838 53.578 1.00 . A A . 99 ARG HH21 1 1
5 9854 1 1 52 ARG HH22 H 16.399 38.029 53.598 1.00 . A A . 99 ARG HH22 1 1
5 9855 1 1 52 ARG N N 17.588 39.007 45.463 1.00 . A A . 99 ARG N 1 1
5 9856 1 1 52 ARG NE N 18.580 38.271 51.296 1.00 . A A . 99 ARG NE 1 1
5 9857 1 1 52 ARG NH1 N 16.529 37.240 51.281 1.00 . A A . 99 ARG NH1 1 1
5 9858 1 1 52 ARG NH2 N 17.259 38.271 53.119 1.00 . A A . 99 ARG NH2 1 1
5 9859 1 1 52 ARG O O 20.028 40.260 44.907 1.00 . A A . 99 ARG O 1 1
5 9860 1 1 53 ILE C C 21.636 42.817 47.766 1.00 . A A . 100 ILE C 1 1
5 9861 1 1 53 ILE CA C 21.002 42.463 46.416 1.00 . A A . 100 ILE CA 1 1
5 9862 1 1 53 ILE CB C 20.676 43.721 45.566 1.00 . A A . 100 ILE CB 1 1
5 9863 1 1 53 ILE CD1 C 19.880 44.473 43.188 1.00 . A A . 100 ILE CD1 1 1
5 9864 1 1 53 ILE CG1 C 20.141 43.326 44.171 1.00 . A A . 100 ILE CG1 1 1
5 9865 1 1 53 ILE CG2 C 21.957 44.547 45.416 1.00 . A A . 100 ILE CG2 1 1
5 9866 1 1 53 ILE H H 19.247 41.884 47.480 1.00 . A A . 100 ILE H 1 1
5 9867 1 1 53 ILE HA H 21.727 41.863 45.864 1.00 . A A . 100 ILE HA 1 1
5 9868 1 1 53 ILE HB H 19.926 44.322 46.079 1.00 . A A . 100 ILE HB 1 1
5 9869 1 1 53 ILE HD11 H 20.814 44.939 42.878 1.00 . A A . 100 ILE HD11 1 1
5 9870 1 1 53 ILE HD12 H 19.396 44.079 42.295 1.00 . A A . 100 ILE HD12 1 1
5 9871 1 1 53 ILE HD13 H 19.233 45.220 43.644 1.00 . A A . 100 ILE HD13 1 1
5 9872 1 1 53 ILE HG12 H 20.867 42.662 43.710 1.00 . A A . 100 ILE HG12 1 1
5 9873 1 1 53 ILE HG13 H 19.202 42.785 44.297 1.00 . A A . 100 ILE HG13 1 1
5 9874 1 1 53 ILE HG21 H 22.290 44.918 46.383 1.00 . A A . 100 ILE HG21 1 1
5 9875 1 1 53 ILE HG22 H 22.722 43.910 44.980 1.00 . A A . 100 ILE HG22 1 1
5 9876 1 1 53 ILE HG23 H 21.791 45.418 44.785 1.00 . A A . 100 ILE HG23 1 1
5 9877 1 1 53 ILE N N 19.800 41.653 46.659 1.00 . A A . 100 ILE N 1 1
5 9878 1 1 53 ILE O O 20.930 43.254 48.671 1.00 . A A . 100 ILE O 1 1
5 9879 1 1 54 PHE C C 25.185 43.232 48.942 1.00 . A A . 101 PHE C 1 1
5 9880 1 1 54 PHE CA C 23.691 42.923 49.154 1.00 . A A . 101 PHE CA 1 1
5 9881 1 1 54 PHE CB C 23.450 41.825 50.215 1.00 . A A . 101 PHE CB 1 1
5 9882 1 1 54 PHE CD1 C 24.946 39.799 49.914 1.00 . A A . 101 PHE CD1 1 1
5 9883 1 1 54 PHE CD2 C 22.625 39.650 49.190 1.00 . A A . 101 PHE CD2 1 1
5 9884 1 1 54 PHE CE1 C 25.156 38.467 49.513 1.00 . A A . 101 PHE CE1 1 1
5 9885 1 1 54 PHE CE2 C 22.841 38.322 48.779 1.00 . A A . 101 PHE CE2 1 1
5 9886 1 1 54 PHE CG C 23.679 40.396 49.752 1.00 . A A . 101 PHE CG 1 1
5 9887 1 1 54 PHE CZ C 24.105 37.730 48.941 1.00 . A A . 101 PHE CZ 1 1
5 9888 1 1 54 PHE H H 23.491 42.307 47.122 1.00 . A A . 101 PHE H 1 1
5 9889 1 1 54 PHE HA H 23.278 43.842 49.576 1.00 . A A . 101 PHE HA 1 1
5 9890 1 1 54 PHE HB2 H 24.053 42.013 51.104 1.00 . A A . 101 PHE HB2 1 1
5 9891 1 1 54 PHE HB3 H 22.413 41.902 50.544 1.00 . A A . 101 PHE HB3 1 1
5 9892 1 1 54 PHE HD1 H 25.758 40.359 50.353 1.00 . A A . 101 PHE HD1 1 1
5 9893 1 1 54 PHE HD2 H 21.647 40.098 49.078 1.00 . A A . 101 PHE HD2 1 1
5 9894 1 1 54 PHE HE1 H 26.128 38.008 49.634 1.00 . A A . 101 PHE HE1 1 1
5 9895 1 1 54 PHE HE2 H 22.034 37.749 48.345 1.00 . A A . 101 PHE HE2 1 1
5 9896 1 1 54 PHE HZ H 24.268 36.708 48.627 1.00 . A A . 101 PHE HZ 1 1
5 9897 1 1 54 PHE N N 22.951 42.635 47.914 1.00 . A A . 101 PHE N 1 1
5 9898 1 1 54 PHE O O 25.661 43.272 47.805 1.00 . A A . 101 PHE O 1 1
5 9899 1 1 55 ASN C C 27.926 42.551 51.212 1.00 . A A . 102 ASN C 1 1
5 9900 1 1 55 ASN CA C 27.406 43.366 50.015 1.00 . A A . 102 ASN CA 1 1
5 9901 1 1 55 ASN CB C 28.003 44.787 49.944 1.00 . A A . 102 ASN CB 1 1
5 9902 1 1 55 ASN CG C 27.665 45.636 51.156 1.00 . A A . 102 ASN CG 1 1
5 9903 1 1 55 ASN H H 25.505 43.396 50.932 1.00 . A A . 102 ASN H 1 1
5 9904 1 1 55 ASN HA H 27.710 42.833 49.114 1.00 . A A . 102 ASN HA 1 1
5 9905 1 1 55 ASN HB2 H 29.087 44.719 49.873 1.00 . A A . 102 ASN HB2 1 1
5 9906 1 1 55 ASN HB3 H 27.645 45.279 49.041 1.00 . A A . 102 ASN HB3 1 1
5 9907 1 1 55 ASN HD21 H 26.318 46.737 50.130 1.00 . A A . 102 ASN HD21 1 1
5 9908 1 1 55 ASN HD22 H 26.446 47.060 51.860 1.00 . A A . 102 ASN HD22 1 1
5 9909 1 1 55 ASN N N 25.945 43.420 50.023 1.00 . A A . 102 ASN N 1 1
5 9910 1 1 55 ASN ND2 N 26.739 46.552 51.031 1.00 . A A . 102 ASN ND2 1 1
5 9911 1 1 55 ASN O O 27.230 42.403 52.220 1.00 . A A . 102 ASN O 1 1
5 9912 1 1 55 ASN OD1 O 28.263 45.510 52.217 1.00 . A A . 102 ASN OD1 1 1
5 9913 1 1 56 ASN C C 31.381 41.461 52.052 1.00 . A A . 103 ASN C 1 1
5 9914 1 1 56 ASN CA C 29.851 41.298 52.165 1.00 . A A . 103 ASN CA 1 1
5 9915 1 1 56 ASN CB C 29.400 39.821 52.192 1.00 . A A . 103 ASN CB 1 1
5 9916 1 1 56 ASN CG C 29.633 39.049 50.902 1.00 . A A . 103 ASN CG 1 1
5 9917 1 1 56 ASN H H 29.625 42.146 50.214 1.00 . A A . 103 ASN H 1 1
5 9918 1 1 56 ASN HA H 29.569 41.741 53.123 1.00 . A A . 103 ASN HA 1 1
5 9919 1 1 56 ASN HB2 H 29.904 39.291 52.998 1.00 . A A . 103 ASN HB2 1 1
5 9920 1 1 56 ASN HB3 H 28.333 39.799 52.416 1.00 . A A . 103 ASN HB3 1 1
5 9921 1 1 56 ASN HD21 H 28.019 37.883 51.262 1.00 . A A . 103 ASN HD21 1 1
5 9922 1 1 56 ASN HD22 H 28.917 37.524 49.796 1.00 . A A . 103 ASN HD22 1 1
5 9923 1 1 56 ASN N N 29.141 42.018 51.098 1.00 . A A . 103 ASN N 1 1
5 9924 1 1 56 ASN ND2 N 28.780 38.090 50.626 1.00 . A A . 103 ASN ND2 1 1
5 9925 1 1 56 ASN O O 31.888 42.050 51.092 1.00 . A A . 103 ASN O 1 1
5 9926 1 1 56 ASN OD1 O 30.606 39.249 50.188 1.00 . A A . 103 ASN OD1 1 1
5 9927 1 1 57 GLU C C 34.260 40.019 52.088 1.00 . A A . 104 GLU C 1 1
5 9928 1 1 57 GLU CA C 33.609 41.052 53.025 1.00 . A A . 104 GLU CA 1 1
5 9929 1 1 57 GLU CB C 34.180 40.884 54.442 1.00 . A A . 104 GLU CB 1 1
5 9930 1 1 57 GLU CD C 34.223 43.347 55.183 1.00 . A A . 104 GLU CD 1 1
5 9931 1 1 57 GLU CG C 33.679 41.938 55.442 1.00 . A A . 104 GLU CG 1 1
5 9932 1 1 57 GLU H H 31.701 40.478 53.813 1.00 . A A . 104 GLU H 1 1
5 9933 1 1 57 GLU HA H 33.895 42.036 52.658 1.00 . A A . 104 GLU HA 1 1
5 9934 1 1 57 GLU HB2 H 33.913 39.897 54.811 1.00 . A A . 104 GLU HB2 1 1
5 9935 1 1 57 GLU HB3 H 35.269 40.924 54.399 1.00 . A A . 104 GLU HB3 1 1
5 9936 1 1 57 GLU HG2 H 32.588 41.957 55.443 1.00 . A A . 104 GLU HG2 1 1
5 9937 1 1 57 GLU HG3 H 33.991 41.633 56.440 1.00 . A A . 104 GLU HG3 1 1
5 9938 1 1 57 GLU N N 32.139 40.973 53.041 1.00 . A A . 104 GLU N 1 1
5 9939 1 1 57 GLU O O 35.396 40.215 51.651 1.00 . A A . 104 GLU O 1 1
5 9940 1 1 57 GLU OE1 O 33.589 44.319 55.673 1.00 . A A . 104 GLU OE1 1 1
5 9941 1 1 57 GLU OE2 O 35.291 43.514 54.541 1.00 . A A . 104 GLU OE2 1 1
5 9942 1 1 58 LEU C C 34.225 38.289 49.466 1.00 . A A . 105 LEU C 1 1
5 9943 1 1 58 LEU CA C 33.963 37.828 50.909 1.00 . A A . 105 LEU CA 1 1
5 9944 1 1 58 LEU CB C 32.888 36.721 51.037 1.00 . A A . 105 LEU CB 1 1
5 9945 1 1 58 LEU CD1 C 32.570 35.697 48.689 1.00 . A A . 105 LEU CD1 1 1
5 9946 1 1 58 LEU CD2 C 34.284 34.745 50.233 1.00 . A A . 105 LEU CD2 1 1
5 9947 1 1 58 LEU CG C 32.940 35.459 50.152 1.00 . A A . 105 LEU CG 1 1
5 9948 1 1 58 LEU H H 32.617 38.871 52.176 1.00 . A A . 105 LEU H 1 1
5 9949 1 1 58 LEU HA H 34.902 37.432 51.292 1.00 . A A . 105 LEU HA 1 1
5 9950 1 1 58 LEU HB2 H 32.917 36.373 52.068 1.00 . A A . 105 LEU HB2 1 1
5 9951 1 1 58 LEU HB3 H 31.905 37.165 50.890 1.00 . A A . 105 LEU HB3 1 1
5 9952 1 1 58 LEU HD11 H 31.659 36.292 48.634 1.00 . A A . 105 LEU HD11 1 1
5 9953 1 1 58 LEU HD12 H 32.389 34.736 48.211 1.00 . A A . 105 LEU HD12 1 1
5 9954 1 1 58 LEU HD13 H 33.375 36.192 48.151 1.00 . A A . 105 LEU HD13 1 1
5 9955 1 1 58 LEU HD21 H 34.256 33.845 49.623 1.00 . A A . 105 LEU HD21 1 1
5 9956 1 1 58 LEU HD22 H 34.480 34.460 51.266 1.00 . A A . 105 LEU HD22 1 1
5 9957 1 1 58 LEU HD23 H 35.081 35.393 49.875 1.00 . A A . 105 LEU HD23 1 1
5 9958 1 1 58 LEU HG H 32.189 34.774 50.546 1.00 . A A . 105 LEU HG 1 1
5 9959 1 1 58 LEU N N 33.538 38.937 51.772 1.00 . A A . 105 LEU N 1 1
5 9960 1 1 58 LEU O O 35.273 37.956 48.896 1.00 . A A . 105 LEU O 1 1
5 9961 1 1 59 GLY C C 32.754 40.816 47.110 1.00 . A A . 106 GLY C 1 1
5 9962 1 1 59 GLY CA C 33.339 39.448 47.473 1.00 . A A . 106 GLY CA 1 1
5 9963 1 1 59 GLY H H 32.446 39.251 49.411 1.00 . A A . 106 GLY H 1 1
5 9964 1 1 59 GLY HA2 H 34.378 39.471 47.156 1.00 . A A . 106 GLY HA2 1 1
5 9965 1 1 59 GLY HA3 H 32.828 38.688 46.887 1.00 . A A . 106 GLY HA3 1 1
5 9966 1 1 59 GLY N N 33.301 39.069 48.890 1.00 . A A . 106 GLY N 1 1
5 9967 1 1 59 GLY O O 32.427 41.036 45.946 1.00 . A A . 106 GLY O 1 1
5 9968 1 1 60 GLY C C 30.672 43.169 47.487 1.00 . A A . 107 GLY C 1 1
5 9969 1 1 60 GLY CA C 32.175 43.107 47.757 1.00 . A A . 107 GLY CA 1 1
5 9970 1 1 60 GLY H H 32.805 41.499 49.025 1.00 . A A . 107 GLY H 1 1
5 9971 1 1 60 GLY HA2 H 32.412 43.771 48.584 1.00 . A A . 107 GLY HA2 1 1
5 9972 1 1 60 GLY HA3 H 32.702 43.469 46.876 1.00 . A A . 107 GLY HA3 1 1
5 9973 1 1 60 GLY N N 32.629 41.746 48.061 1.00 . A A . 107 GLY N 1 1
5 9974 1 1 60 GLY O O 29.884 42.622 48.259 1.00 . A A . 107 GLY O 1 1
5 9975 1 1 61 LYS C C 28.442 42.550 45.312 1.00 . A A . 108 LYS C 1 1
5 9976 1 1 61 LYS CA C 28.887 43.888 45.908 1.00 . A A . 108 LYS CA 1 1
5 9977 1 1 61 LYS CB C 28.756 44.996 44.851 1.00 . A A . 108 LYS CB 1 1
5 9978 1 1 61 LYS CD C 28.626 47.469 44.331 1.00 . A A . 108 LYS CD 1 1
5 9979 1 1 61 LYS CE C 27.997 48.800 44.762 1.00 . A A . 108 LYS CE 1 1
5 9980 1 1 61 LYS CG C 28.644 46.408 45.445 1.00 . A A . 108 LYS CG 1 1
5 9981 1 1 61 LYS H H 31.000 44.229 45.805 1.00 . A A . 108 LYS H 1 1
5 9982 1 1 61 LYS HA H 28.212 44.104 46.736 1.00 . A A . 108 LYS HA 1 1
5 9983 1 1 61 LYS HB2 H 29.613 44.945 44.181 1.00 . A A . 108 LYS HB2 1 1
5 9984 1 1 61 LYS HB3 H 27.863 44.811 44.256 1.00 . A A . 108 LYS HB3 1 1
5 9985 1 1 61 LYS HD2 H 29.645 47.647 43.987 1.00 . A A . 108 LYS HD2 1 1
5 9986 1 1 61 LYS HD3 H 28.047 47.093 43.486 1.00 . A A . 108 LYS HD3 1 1
5 9987 1 1 61 LYS HE2 H 27.981 49.471 43.897 1.00 . A A . 108 LYS HE2 1 1
5 9988 1 1 61 LYS HE3 H 26.962 48.627 45.067 1.00 . A A . 108 LYS HE3 1 1
5 9989 1 1 61 LYS HG2 H 27.718 46.465 46.018 1.00 . A A . 108 LYS HG2 1 1
5 9990 1 1 61 LYS HG3 H 29.489 46.596 46.107 1.00 . A A . 108 LYS HG3 1 1
5 9991 1 1 61 LYS HZ1 H 28.301 50.374 46.033 1.00 . A A . 108 LYS HZ1 1 1
5 9992 1 1 61 LYS HZ2 H 29.701 49.627 45.636 1.00 . A A . 108 LYS HZ2 1 1
5 9993 1 1 61 LYS HZ3 H 28.695 48.927 46.728 1.00 . A A . 108 LYS HZ3 1 1
5 9994 1 1 61 LYS N N 30.275 43.844 46.402 1.00 . A A . 108 LYS N 1 1
5 9995 1 1 61 LYS NZ N 28.722 49.465 45.866 1.00 . A A . 108 LYS NZ 1 1
5 9996 1 1 61 LYS O O 29.079 42.061 44.378 1.00 . A A . 108 LYS O 1 1
5 9997 1 1 62 VAL C C 25.334 41.064 44.616 1.00 . A A . 109 VAL C 1 1
5 9998 1 1 62 VAL CA C 26.669 40.784 45.304 1.00 . A A . 109 VAL CA 1 1
5 9999 1 1 62 VAL CB C 26.523 39.680 46.379 1.00 . A A . 109 VAL CB 1 1
5 10000 1 1 62 VAL CG1 C 26.155 38.321 45.773 1.00 . A A . 109 VAL CG1 1 1
5 10001 1 1 62 VAL CG2 C 27.805 39.535 47.210 1.00 . A A . 109 VAL CG2 1 1
5 10002 1 1 62 VAL H H 26.843 42.516 46.540 1.00 . A A . 109 VAL H 1 1
5 10003 1 1 62 VAL HA H 27.334 40.369 44.553 1.00 . A A . 109 VAL HA 1 1
5 10004 1 1 62 VAL HB H 25.723 39.972 47.060 1.00 . A A . 109 VAL HB 1 1
5 10005 1 1 62 VAL HG11 H 26.876 38.042 45.007 1.00 . A A . 109 VAL HG11 1 1
5 10006 1 1 62 VAL HG12 H 26.146 37.558 46.551 1.00 . A A . 109 VAL HG12 1 1
5 10007 1 1 62 VAL HG13 H 25.159 38.363 45.334 1.00 . A A . 109 VAL HG13 1 1
5 10008 1 1 62 VAL HG21 H 27.950 40.414 47.839 1.00 . A A . 109 VAL HG21 1 1
5 10009 1 1 62 VAL HG22 H 27.742 38.660 47.857 1.00 . A A . 109 VAL HG22 1 1
5 10010 1 1 62 VAL HG23 H 28.662 39.431 46.548 1.00 . A A . 109 VAL HG23 1 1
5 10011 1 1 62 VAL N N 27.321 42.012 45.801 1.00 . A A . 109 VAL N 1 1
5 10012 1 1 62 VAL O O 24.512 41.834 45.123 1.00 . A A . 109 VAL O 1 1
5 10013 1 1 63 LEU C C 23.264 38.885 42.916 1.00 . A A . 110 LEU C 1 1
5 10014 1 1 63 LEU CA C 23.786 40.325 42.829 1.00 . A A . 110 LEU CA 1 1
5 10015 1 1 63 LEU CB C 23.903 40.795 41.370 1.00 . A A . 110 LEU CB 1 1
5 10016 1 1 63 LEU CD1 C 21.488 41.650 41.216 1.00 . A A . 110 LEU CD1 1 1
5 10017 1 1 63 LEU CD2 C 22.842 41.368 39.189 1.00 . A A . 110 LEU CD2 1 1
5 10018 1 1 63 LEU CG C 22.588 40.808 40.581 1.00 . A A . 110 LEU CG 1 1
5 10019 1 1 63 LEU H H 25.848 39.838 43.106 1.00 . A A . 110 LEU H 1 1
5 10020 1 1 63 LEU HA H 23.088 40.978 43.344 1.00 . A A . 110 LEU HA 1 1
5 10021 1 1 63 LEU HB2 H 24.372 41.771 41.322 1.00 . A A . 110 LEU HB2 1 1
5 10022 1 1 63 LEU HB3 H 24.571 40.116 40.859 1.00 . A A . 110 LEU HB3 1 1
5 10023 1 1 63 LEU HD11 H 21.141 41.164 42.126 1.00 . A A . 110 LEU HD11 1 1
5 10024 1 1 63 LEU HD12 H 20.641 41.727 40.535 1.00 . A A . 110 LEU HD12 1 1
5 10025 1 1 63 LEU HD13 H 21.856 42.650 41.440 1.00 . A A . 110 LEU HD13 1 1
5 10026 1 1 63 LEU HD21 H 21.923 41.279 38.617 1.00 . A A . 110 LEU HD21 1 1
5 10027 1 1 63 LEU HD22 H 23.631 40.797 38.702 1.00 . A A . 110 LEU HD22 1 1
5 10028 1 1 63 LEU HD23 H 23.135 42.416 39.247 1.00 . A A . 110 LEU HD23 1 1
5 10029 1 1 63 LEU HG H 22.228 39.789 40.487 1.00 . A A . 110 LEU HG 1 1
5 10030 1 1 63 LEU N N 25.099 40.422 43.473 1.00 . A A . 110 LEU N 1 1
5 10031 1 1 63 LEU O O 23.994 37.969 42.535 1.00 . A A . 110 LEU O 1 1
5 10032 1 1 64 GLN C C 20.146 37.237 42.549 1.00 . A A . 111 GLN C 1 1
5 10033 1 1 64 GLN CA C 21.389 37.360 43.448 1.00 . A A . 111 GLN CA 1 1
5 10034 1 1 64 GLN CB C 21.116 37.014 44.921 1.00 . A A . 111 GLN CB 1 1
5 10035 1 1 64 GLN CD C 20.260 35.295 46.601 1.00 . A A . 111 GLN CD 1 1
5 10036 1 1 64 GLN CG C 20.462 35.636 45.124 1.00 . A A . 111 GLN CG 1 1
5 10037 1 1 64 GLN H H 21.479 39.479 43.702 1.00 . A A . 111 GLN H 1 1
5 10038 1 1 64 GLN HA H 22.104 36.625 43.092 1.00 . A A . 111 GLN HA 1 1
5 10039 1 1 64 GLN HB2 H 22.061 37.047 45.466 1.00 . A A . 111 GLN HB2 1 1
5 10040 1 1 64 GLN HB3 H 20.460 37.774 45.335 1.00 . A A . 111 GLN HB3 1 1
5 10041 1 1 64 GLN HE21 H 18.460 34.419 46.267 1.00 . A A . 111 GLN HE21 1 1
5 10042 1 1 64 GLN HE22 H 18.988 34.503 47.942 1.00 . A A . 111 GLN HE22 1 1
5 10043 1 1 64 GLN HG2 H 19.495 35.621 44.626 1.00 . A A . 111 GLN HG2 1 1
5 10044 1 1 64 GLN HG3 H 21.084 34.862 44.674 1.00 . A A . 111 GLN HG3 1 1
5 10045 1 1 64 GLN N N 22.019 38.686 43.364 1.00 . A A . 111 GLN N 1 1
5 10046 1 1 64 GLN NE2 N 19.143 34.710 46.962 1.00 . A A . 111 GLN NE2 1 1
5 10047 1 1 64 GLN O O 19.201 38.021 42.665 1.00 . A A . 111 GLN O 1 1
5 10048 1 1 64 GLN OE1 O 21.123 35.511 47.445 1.00 . A A . 111 GLN OE1 1 1
5 10049 1 1 65 ILE C C 18.599 34.523 40.789 1.00 . A A . 112 ILE C 1 1
5 10050 1 1 65 ILE CA C 19.087 35.975 40.667 1.00 . A A . 112 ILE CA 1 1
5 10051 1 1 65 ILE CB C 19.585 36.283 39.228 1.00 . A A . 112 ILE CB 1 1
5 10052 1 1 65 ILE CD1 C 20.441 38.221 37.705 1.00 . A A . 112 ILE CD1 1 1
5 10053 1 1 65 ILE CG1 C 20.075 37.749 39.121 1.00 . A A . 112 ILE CG1 1 1
5 10054 1 1 65 ILE CG2 C 18.494 36.008 38.173 1.00 . A A . 112 ILE CG2 1 1
5 10055 1 1 65 ILE H H 20.942 35.605 41.666 1.00 . A A . 112 ILE H 1 1
5 10056 1 1 65 ILE HA H 18.244 36.637 40.867 1.00 . A A . 112 ILE HA 1 1
5 10057 1 1 65 ILE HB H 20.425 35.622 39.010 1.00 . A A . 112 ILE HB 1 1
5 10058 1 1 65 ILE HD11 H 19.545 38.302 37.087 1.00 . A A . 112 ILE HD11 1 1
5 10059 1 1 65 ILE HD12 H 20.909 39.202 37.763 1.00 . A A . 112 ILE HD12 1 1
5 10060 1 1 65 ILE HD13 H 21.136 37.520 37.243 1.00 . A A . 112 ILE HD13 1 1
5 10061 1 1 65 ILE HG12 H 19.303 38.409 39.512 1.00 . A A . 112 ILE HG12 1 1
5 10062 1 1 65 ILE HG13 H 20.961 37.867 39.745 1.00 . A A . 112 ILE HG13 1 1
5 10063 1 1 65 ILE HG21 H 17.697 36.742 38.266 1.00 . A A . 112 ILE HG21 1 1
5 10064 1 1 65 ILE HG22 H 18.917 36.068 37.171 1.00 . A A . 112 ILE HG22 1 1
5 10065 1 1 65 ILE HG23 H 18.085 35.004 38.278 1.00 . A A . 112 ILE HG23 1 1
5 10066 1 1 65 ILE N N 20.146 36.235 41.661 1.00 . A A . 112 ILE N 1 1
5 10067 1 1 65 ILE O O 19.415 33.602 40.804 1.00 . A A . 112 ILE O 1 1
5 10068 1 1 66 ALA C C 16.294 32.721 39.186 1.00 . A A . 113 ALA C 1 1
5 10069 1 1 66 ALA CA C 16.662 32.992 40.657 1.00 . A A . 113 ALA CA 1 1
5 10070 1 1 66 ALA CB C 15.435 32.919 41.565 1.00 . A A . 113 ALA CB 1 1
5 10071 1 1 66 ALA H H 16.668 35.112 40.794 1.00 . A A . 113 ALA H 1 1
5 10072 1 1 66 ALA HA H 17.358 32.218 40.987 1.00 . A A . 113 ALA HA 1 1
5 10073 1 1 66 ALA HB1 H 14.720 33.701 41.302 1.00 . A A . 113 ALA HB1 1 1
5 10074 1 1 66 ALA HB2 H 14.958 31.949 41.443 1.00 . A A . 113 ALA HB2 1 1
5 10075 1 1 66 ALA HB3 H 15.742 33.031 42.605 1.00 . A A . 113 ALA HB3 1 1
5 10076 1 1 66 ALA N N 17.283 34.306 40.812 1.00 . A A . 113 ALA N 1 1
5 10077 1 1 66 ALA O O 15.557 33.484 38.556 1.00 . A A . 113 ALA O 1 1
5 10078 1 1 67 GLU C C 15.034 30.784 37.051 1.00 . A A . 114 GLU C 1 1
5 10079 1 1 67 GLU CA C 16.502 31.206 37.241 1.00 . A A . 114 GLU CA 1 1
5 10080 1 1 67 GLU CB C 17.444 30.063 36.826 1.00 . A A . 114 GLU CB 1 1
5 10081 1 1 67 GLU CD C 19.870 29.664 36.064 1.00 . A A . 114 GLU CD 1 1
5 10082 1 1 67 GLU CG C 18.926 30.444 36.980 1.00 . A A . 114 GLU CG 1 1
5 10083 1 1 67 GLU H H 17.385 31.025 39.185 1.00 . A A . 114 GLU H 1 1
5 10084 1 1 67 GLU HA H 16.693 32.049 36.576 1.00 . A A . 114 GLU HA 1 1
5 10085 1 1 67 GLU HB2 H 17.235 29.174 37.422 1.00 . A A . 114 GLU HB2 1 1
5 10086 1 1 67 GLU HB3 H 17.237 29.828 35.786 1.00 . A A . 114 GLU HB3 1 1
5 10087 1 1 67 GLU HG2 H 19.045 31.497 36.718 1.00 . A A . 114 GLU HG2 1 1
5 10088 1 1 67 GLU HG3 H 19.217 30.303 38.023 1.00 . A A . 114 GLU HG3 1 1
5 10089 1 1 67 GLU N N 16.787 31.621 38.622 1.00 . A A . 114 GLU N 1 1
5 10090 1 1 67 GLU O O 14.426 30.183 37.942 1.00 . A A . 114 GLU O 1 1
5 10091 1 1 67 GLU OE1 O 19.577 29.537 34.854 1.00 . A A . 114 GLU OE1 1 1
5 10092 1 1 67 GLU OE2 O 20.971 29.286 36.527 1.00 . A A . 114 GLU OE2 1 1
5 10093 1 1 68 ASP C C 12.792 29.117 35.574 1.00 . A A . 115 ASP C 1 1
5 10094 1 1 68 ASP CA C 13.094 30.626 35.515 1.00 . A A . 115 ASP CA 1 1
5 10095 1 1 68 ASP CB C 12.632 31.275 34.196 1.00 . A A . 115 ASP CB 1 1
5 10096 1 1 68 ASP CG C 12.191 32.740 34.316 1.00 . A A . 115 ASP CG 1 1
5 10097 1 1 68 ASP H H 14.988 31.548 35.173 1.00 . A A . 115 ASP H 1 1
5 10098 1 1 68 ASP HA H 12.444 31.037 36.285 1.00 . A A . 115 ASP HA 1 1
5 10099 1 1 68 ASP HB2 H 13.427 31.193 33.453 1.00 . A A . 115 ASP HB2 1 1
5 10100 1 1 68 ASP HB3 H 11.776 30.711 33.820 1.00 . A A . 115 ASP HB3 1 1
5 10101 1 1 68 ASP N N 14.455 31.048 35.878 1.00 . A A . 115 ASP N 1 1
5 10102 1 1 68 ASP O O 11.639 28.730 35.786 1.00 . A A . 115 ASP O 1 1
5 10103 1 1 68 ASP OD1 O 11.602 33.250 33.336 1.00 . A A . 115 ASP OD1 1 1
5 10104 1 1 68 ASP OD2 O 12.319 33.367 35.394 1.00 . A A . 115 ASP OD2 1 1
5 10105 1 1 69 ASN C C 13.114 26.378 37.053 1.00 . A A . 116 ASN C 1 1
5 10106 1 1 69 ASN CA C 13.746 26.811 35.710 1.00 . A A . 116 ASN CA 1 1
5 10107 1 1 69 ASN CB C 15.158 26.190 35.567 1.00 . A A . 116 ASN CB 1 1
5 10108 1 1 69 ASN CG C 15.197 25.110 34.501 1.00 . A A . 116 ASN CG 1 1
5 10109 1 1 69 ASN H H 14.727 28.668 35.268 1.00 . A A . 116 ASN H 1 1
5 10110 1 1 69 ASN HA H 13.099 26.419 34.922 1.00 . A A . 116 ASN HA 1 1
5 10111 1 1 69 ASN HB2 H 15.883 26.950 35.280 1.00 . A A . 116 ASN HB2 1 1
5 10112 1 1 69 ASN HB3 H 15.487 25.770 36.516 1.00 . A A . 116 ASN HB3 1 1
5 10113 1 1 69 ASN HD21 H 15.797 23.613 35.769 1.00 . A A . 116 ASN HD21 1 1
5 10114 1 1 69 ASN HD22 H 15.514 23.181 34.093 1.00 . A A . 116 ASN HD22 1 1
5 10115 1 1 69 ASN N N 13.830 28.270 35.520 1.00 . A A . 116 ASN N 1 1
5 10116 1 1 69 ASN ND2 N 15.565 23.890 34.823 1.00 . A A . 116 ASN ND2 1 1
5 10117 1 1 69 ASN O O 12.719 25.216 37.179 1.00 . A A . 116 ASN O 1 1
5 10118 1 1 69 ASN OD1 O 14.911 25.372 33.340 1.00 . A A . 116 ASN OD1 1 1
5 10119 1 1 70 GLY C C 13.096 26.128 40.296 1.00 . A A . 117 GLY C 1 1
5 10120 1 1 70 GLY CA C 12.324 27.020 39.319 1.00 . A A . 117 GLY CA 1 1
5 10121 1 1 70 GLY H H 13.341 28.215 37.868 1.00 . A A . 117 GLY H 1 1
5 10122 1 1 70 GLY HA2 H 12.147 27.976 39.813 1.00 . A A . 117 GLY HA2 1 1
5 10123 1 1 70 GLY HA3 H 11.357 26.556 39.124 1.00 . A A . 117 GLY HA3 1 1
5 10124 1 1 70 GLY N N 13.012 27.273 38.045 1.00 . A A . 117 GLY N 1 1
5 10125 1 1 70 GLY O O 12.478 25.400 41.073 1.00 . A A . 117 GLY O 1 1
5 10126 1 1 71 GLU C C 16.778 25.978 41.144 1.00 . A A . 118 GLU C 1 1
5 10127 1 1 71 GLU CA C 15.351 25.399 41.091 1.00 . A A . 118 GLU CA 1 1
5 10128 1 1 71 GLU CB C 15.426 23.944 40.619 1.00 . A A . 118 GLU CB 1 1
5 10129 1 1 71 GLU CD C 15.691 22.420 38.565 1.00 . A A . 118 GLU CD 1 1
5 10130 1 1 71 GLU CG C 16.039 23.756 39.225 1.00 . A A . 118 GLU CG 1 1
5 10131 1 1 71 GLU H H 14.834 26.777 39.567 1.00 . A A . 118 GLU H 1 1
5 10132 1 1 71 GLU HA H 14.960 25.409 42.109 1.00 . A A . 118 GLU HA 1 1
5 10133 1 1 71 GLU HB2 H 16.036 23.389 41.329 1.00 . A A . 118 GLU HB2 1 1
5 10134 1 1 71 GLU HB3 H 14.410 23.563 40.611 1.00 . A A . 118 GLU HB3 1 1
5 10135 1 1 71 GLU HG2 H 15.713 24.560 38.564 1.00 . A A . 118 GLU HG2 1 1
5 10136 1 1 71 GLU HG3 H 17.118 23.818 39.336 1.00 . A A . 118 GLU HG3 1 1
5 10137 1 1 71 GLU N N 14.428 26.135 40.218 1.00 . A A . 118 GLU N 1 1
5 10138 1 1 71 GLU O O 17.459 25.786 42.149 1.00 . A A . 118 GLU O 1 1
5 10139 1 1 71 GLU OE1 O 15.957 22.284 37.348 1.00 . A A . 118 GLU OE1 1 1
5 10140 1 1 71 GLU OE2 O 15.161 21.491 39.226 1.00 . A A . 118 GLU OE2 1 1
5 10141 1 1 72 TYR C C 18.694 28.707 40.534 1.00 . A A . 119 TYR C 1 1
5 10142 1 1 72 TYR CA C 18.587 27.257 40.043 1.00 . A A . 119 TYR CA 1 1
5 10143 1 1 72 TYR CB C 19.308 27.003 38.709 1.00 . A A . 119 TYR CB 1 1
5 10144 1 1 72 TYR CD1 C 21.287 25.455 39.040 1.00 . A A . 119 TYR CD1 1 1
5 10145 1 1 72 TYR CD2 C 19.277 24.564 37.999 1.00 . A A . 119 TYR CD2 1 1
5 10146 1 1 72 TYR CE1 C 21.920 24.203 38.908 1.00 . A A . 119 TYR CE1 1 1
5 10147 1 1 72 TYR CE2 C 19.889 23.297 37.908 1.00 . A A . 119 TYR CE2 1 1
5 10148 1 1 72 TYR CG C 19.970 25.642 38.582 1.00 . A A . 119 TYR CG 1 1
5 10149 1 1 72 TYR CZ C 21.218 23.115 38.345 1.00 . A A . 119 TYR CZ 1 1
5 10150 1 1 72 TYR H H 16.669 26.810 39.290 1.00 . A A . 119 TYR H 1 1
5 10151 1 1 72 TYR HA H 19.165 26.683 40.766 1.00 . A A . 119 TYR HA 1 1
5 10152 1 1 72 TYR HB2 H 18.609 27.149 37.884 1.00 . A A . 119 TYR HB2 1 1
5 10153 1 1 72 TYR HB3 H 20.087 27.756 38.594 1.00 . A A . 119 TYR HB3 1 1
5 10154 1 1 72 TYR HD1 H 21.816 26.280 39.493 1.00 . A A . 119 TYR HD1 1 1
5 10155 1 1 72 TYR HD2 H 18.266 24.704 37.642 1.00 . A A . 119 TYR HD2 1 1
5 10156 1 1 72 TYR HE1 H 22.930 24.058 39.265 1.00 . A A . 119 TYR HE1 1 1
5 10157 1 1 72 TYR HE2 H 19.339 22.453 37.522 1.00 . A A . 119 TYR HE2 1 1
5 10158 1 1 72 TYR HH H 22.622 21.826 38.792 1.00 . A A . 119 TYR HH 1 1
5 10159 1 1 72 TYR N N 17.258 26.648 40.087 1.00 . A A . 119 TYR N 1 1
5 10160 1 1 72 TYR O O 17.801 29.519 40.278 1.00 . A A . 119 TYR O 1 1
5 10161 1 1 72 TYR OH O 21.798 21.886 38.264 1.00 . A A . 119 TYR OH 1 1
5 10162 1 1 73 HIS C C 21.532 30.784 41.335 1.00 . A A . 120 HIS C 1 1
5 10163 1 1 73 HIS CA C 20.117 30.370 41.736 1.00 . A A . 120 HIS CA 1 1
5 10164 1 1 73 HIS CB C 19.975 30.353 43.272 1.00 . A A . 120 HIS CB 1 1
5 10165 1 1 73 HIS CD2 C 18.152 28.662 43.906 1.00 . A A . 120 HIS CD2 1 1
5 10166 1 1 73 HIS CE1 C 16.549 30.050 44.491 1.00 . A A . 120 HIS CE1 1 1
5 10167 1 1 73 HIS CG C 18.605 29.945 43.766 1.00 . A A . 120 HIS CG 1 1
5 10168 1 1 73 HIS H H 20.479 28.310 41.369 1.00 . A A . 120 HIS H 1 1
5 10169 1 1 73 HIS HA H 19.432 31.107 41.312 1.00 . A A . 120 HIS HA 1 1
5 10170 1 1 73 HIS HB2 H 20.702 29.654 43.684 1.00 . A A . 120 HIS HB2 1 1
5 10171 1 1 73 HIS HB3 H 20.215 31.345 43.675 1.00 . A A . 120 HIS HB3 1 1
5 10172 1 1 73 HIS HD2 H 18.710 27.760 43.695 1.00 . A A . 120 HIS HD2 1 1
5 10173 1 1 73 HIS HE1 H 15.597 30.422 44.843 1.00 . A A . 120 HIS HE1 1 1
5 10174 1 1 73 HIS HE2 H 16.203 27.974 44.496 1.00 . A A . 120 HIS HE2 1 1
5 10175 1 1 73 HIS N N 19.803 29.046 41.189 1.00 . A A . 120 HIS N 1 1
5 10176 1 1 73 HIS ND1 N 17.588 30.826 44.138 1.00 . A A . 120 HIS ND1 1 1
5 10177 1 1 73 HIS NE2 N 16.850 28.748 44.347 1.00 . A A . 120 HIS NE2 1 1
5 10178 1 1 73 HIS O O 22.413 29.936 41.189 1.00 . A A . 120 HIS O 1 1
5 10179 1 1 74 GLN C C 23.520 33.785 41.604 1.00 . A A . 121 GLN C 1 1
5 10180 1 1 74 GLN CA C 23.021 32.658 40.699 1.00 . A A . 121 GLN CA 1 1
5 10181 1 1 74 GLN CB C 22.864 33.185 39.269 1.00 . A A . 121 GLN CB 1 1
5 10182 1 1 74 GLN CD C 22.309 32.648 36.853 1.00 . A A . 121 GLN CD 1 1
5 10183 1 1 74 GLN CG C 22.662 32.078 38.224 1.00 . A A . 121 GLN CG 1 1
5 10184 1 1 74 GLN H H 20.977 32.722 41.279 1.00 . A A . 121 GLN H 1 1
5 10185 1 1 74 GLN HA H 23.784 31.887 40.680 1.00 . A A . 121 GLN HA 1 1
5 10186 1 1 74 GLN HB2 H 22.011 33.864 39.245 1.00 . A A . 121 GLN HB2 1 1
5 10187 1 1 74 GLN HB3 H 23.757 33.751 39.000 1.00 . A A . 121 GLN HB3 1 1
5 10188 1 1 74 GLN HE21 H 21.810 30.830 36.154 1.00 . A A . 121 GLN HE21 1 1
5 10189 1 1 74 GLN HE22 H 21.570 32.187 35.058 1.00 . A A . 121 GLN HE22 1 1
5 10190 1 1 74 GLN HG2 H 23.572 31.478 38.148 1.00 . A A . 121 GLN HG2 1 1
5 10191 1 1 74 GLN HG3 H 21.850 31.421 38.533 1.00 . A A . 121 GLN HG3 1 1
5 10192 1 1 74 GLN N N 21.760 32.084 41.170 1.00 . A A . 121 GLN N 1 1
5 10193 1 1 74 GLN NE2 N 21.956 31.812 35.911 1.00 . A A . 121 GLN NE2 1 1
5 10194 1 1 74 GLN O O 22.729 34.612 42.059 1.00 . A A . 121 GLN O 1 1
5 10195 1 1 74 GLN OE1 O 22.336 33.847 36.608 1.00 . A A . 121 GLN OE1 1 1
5 10196 1 1 75 TRP C C 26.595 35.559 41.367 1.00 . A A . 122 TRP C 1 1
5 10197 1 1 75 TRP CA C 25.588 34.963 42.351 1.00 . A A . 122 TRP CA 1 1
5 10198 1 1 75 TRP CB C 26.286 34.582 43.666 1.00 . A A . 122 TRP CB 1 1
5 10199 1 1 75 TRP CD1 C 24.171 34.901 45.055 1.00 . A A . 122 TRP CD1 1 1
5 10200 1 1 75 TRP CD2 C 25.846 33.965 46.215 1.00 . A A . 122 TRP CD2 1 1
5 10201 1 1 75 TRP CE2 C 24.743 34.100 47.108 1.00 . A A . 122 TRP CE2 1 1
5 10202 1 1 75 TRP CE3 C 27.027 33.389 46.738 1.00 . A A . 122 TRP CE3 1 1
5 10203 1 1 75 TRP CG C 25.447 34.476 44.904 1.00 . A A . 122 TRP CG 1 1
5 10204 1 1 75 TRP CH2 C 25.987 33.110 48.934 1.00 . A A . 122 TRP CH2 1 1
5 10205 1 1 75 TRP CZ2 C 24.803 33.686 48.446 1.00 . A A . 122 TRP CZ2 1 1
5 10206 1 1 75 TRP CZ3 C 27.093 32.961 48.080 1.00 . A A . 122 TRP CZ3 1 1
5 10207 1 1 75 TRP H H 25.400 33.112 41.357 1.00 . A A . 122 TRP H 1 1
5 10208 1 1 75 TRP HA H 24.883 35.758 42.581 1.00 . A A . 122 TRP HA 1 1
5 10209 1 1 75 TRP HB2 H 26.828 33.645 43.524 1.00 . A A . 122 TRP HB2 1 1
5 10210 1 1 75 TRP HB3 H 27.032 35.348 43.878 1.00 . A A . 122 TRP HB3 1 1
5 10211 1 1 75 TRP HD1 H 23.572 35.357 44.278 1.00 . A A . 122 TRP HD1 1 1
5 10212 1 1 75 TRP HE1 H 22.795 34.843 46.669 1.00 . A A . 122 TRP HE1 1 1
5 10213 1 1 75 TRP HE3 H 27.880 33.257 46.090 1.00 . A A . 122 TRP HE3 1 1
5 10214 1 1 75 TRP HH2 H 26.043 32.772 49.961 1.00 . A A . 122 TRP HH2 1 1
5 10215 1 1 75 TRP HZ2 H 23.935 33.785 49.080 1.00 . A A . 122 TRP HZ2 1 1
5 10216 1 1 75 TRP HZ3 H 27.997 32.501 48.453 1.00 . A A . 122 TRP HZ3 1 1
5 10217 1 1 75 TRP N N 24.841 33.844 41.784 1.00 . A A . 122 TRP N 1 1
5 10218 1 1 75 TRP NE1 N 23.742 34.656 46.343 1.00 . A A . 122 TRP NE1 1 1
5 10219 1 1 75 TRP O O 27.341 34.833 40.705 1.00 . A A . 122 TRP O 1 1
5 10220 1 1 76 TYR C C 28.336 38.522 41.792 1.00 . A A . 123 TYR C 1 1
5 10221 1 1 76 TYR CA C 27.671 37.700 40.688 1.00 . A A . 123 TYR CA 1 1
5 10222 1 1 76 TYR CB C 27.010 38.635 39.668 1.00 . A A . 123 TYR CB 1 1
5 10223 1 1 76 TYR CD1 C 24.825 37.558 38.954 1.00 . A A . 123 TYR CD1 1 1
5 10224 1 1 76 TYR CD2 C 26.710 37.588 37.399 1.00 . A A . 123 TYR CD2 1 1
5 10225 1 1 76 TYR CE1 C 24.073 36.808 38.026 1.00 . A A . 123 TYR CE1 1 1
5 10226 1 1 76 TYR CE2 C 25.941 36.889 36.453 1.00 . A A . 123 TYR CE2 1 1
5 10227 1 1 76 TYR CG C 26.151 37.926 38.644 1.00 . A A . 123 TYR CG 1 1
5 10228 1 1 76 TYR CZ C 24.626 36.492 36.766 1.00 . A A . 123 TYR CZ 1 1
5 10229 1 1 76 TYR H H 25.971 37.387 41.914 1.00 . A A . 123 TYR H 1 1
5 10230 1 1 76 TYR HA H 28.392 37.066 40.173 1.00 . A A . 123 TYR HA 1 1
5 10231 1 1 76 TYR HB2 H 26.392 39.348 40.202 1.00 . A A . 123 TYR HB2 1 1
5 10232 1 1 76 TYR HB3 H 27.775 39.224 39.166 1.00 . A A . 123 TYR HB3 1 1
5 10233 1 1 76 TYR HD1 H 24.403 37.826 39.916 1.00 . A A . 123 TYR HD1 1 1
5 10234 1 1 76 TYR HD2 H 27.730 37.857 37.170 1.00 . A A . 123 TYR HD2 1 1
5 10235 1 1 76 TYR HE1 H 23.076 36.477 38.273 1.00 . A A . 123 TYR HE1 1 1
5 10236 1 1 76 TYR HE2 H 26.358 36.635 35.493 1.00 . A A . 123 TYR HE2 1 1
5 10237 1 1 76 TYR HH H 23.263 35.192 36.219 1.00 . A A . 123 TYR HH 1 1
5 10238 1 1 76 TYR N N 26.648 36.888 41.348 1.00 . A A . 123 TYR N 1 1
5 10239 1 1 76 TYR O O 27.619 39.142 42.580 1.00 . A A . 123 TYR O 1 1
5 10240 1 1 76 TYR OH O 23.908 35.816 35.836 1.00 . A A . 123 TYR OH 1 1
5 10241 1 1 77 LEU C C 31.473 40.227 42.212 1.00 . A A . 124 LEU C 1 1
5 10242 1 1 77 LEU CA C 30.433 39.301 42.859 1.00 . A A . 124 LEU CA 1 1
5 10243 1 1 77 LEU CB C 31.063 38.390 43.937 1.00 . A A . 124 LEU CB 1 1
5 10244 1 1 77 LEU CD1 C 29.992 36.067 44.023 1.00 . A A . 124 LEU CD1 1 1
5 10245 1 1 77 LEU CD2 C 30.547 37.195 46.098 1.00 . A A . 124 LEU CD2 1 1
5 10246 1 1 77 LEU CG C 30.086 37.447 44.663 1.00 . A A . 124 LEU CG 1 1
5 10247 1 1 77 LEU H H 30.191 38.038 41.143 1.00 . A A . 124 LEU H 1 1
5 10248 1 1 77 LEU HA H 29.740 39.959 43.383 1.00 . A A . 124 LEU HA 1 1
5 10249 1 1 77 LEU HB2 H 31.893 37.825 43.524 1.00 . A A . 124 LEU HB2 1 1
5 10250 1 1 77 LEU HB3 H 31.495 39.050 44.686 1.00 . A A . 124 LEU HB3 1 1
5 10251 1 1 77 LEU HD11 H 29.259 35.465 44.557 1.00 . A A . 124 LEU HD11 1 1
5 10252 1 1 77 LEU HD12 H 30.966 35.586 44.096 1.00 . A A . 124 LEU HD12 1 1
5 10253 1 1 77 LEU HD13 H 29.692 36.148 42.980 1.00 . A A . 124 LEU HD13 1 1
5 10254 1 1 77 LEU HD21 H 31.531 36.725 46.091 1.00 . A A . 124 LEU HD21 1 1
5 10255 1 1 77 LEU HD22 H 29.836 36.541 46.606 1.00 . A A . 124 LEU HD22 1 1
5 10256 1 1 77 LEU HD23 H 30.595 38.134 46.646 1.00 . A A . 124 LEU HD23 1 1
5 10257 1 1 77 LEU HG H 29.103 37.900 44.679 1.00 . A A . 124 LEU HG 1 1
5 10258 1 1 77 LEU N N 29.670 38.540 41.856 1.00 . A A . 124 LEU N 1 1
5 10259 1 1 77 LEU O O 31.755 40.118 41.017 1.00 . A A . 124 LEU O 1 1
5 10260 1 1 78 HIS C C 32.467 43.249 41.690 1.00 . A A . 125 HIS C 1 1
5 10261 1 1 78 HIS CA C 33.011 42.159 42.631 1.00 . A A . 125 HIS CA 1 1
5 10262 1 1 78 HIS CB C 34.323 41.522 42.145 1.00 . A A . 125 HIS CB 1 1
5 10263 1 1 78 HIS CD2 C 35.081 39.101 42.599 1.00 . A A . 125 HIS CD2 1 1
5 10264 1 1 78 HIS CE1 C 35.558 39.252 44.737 1.00 . A A . 125 HIS CE1 1 1
5 10265 1 1 78 HIS CG C 34.796 40.376 43.006 1.00 . A A . 125 HIS CG 1 1
5 10266 1 1 78 HIS H H 31.802 41.090 44.005 1.00 . A A . 125 HIS H 1 1
5 10267 1 1 78 HIS HA H 33.245 42.688 43.551 1.00 . A A . 125 HIS HA 1 1
5 10268 1 1 78 HIS HB2 H 34.181 41.163 41.127 1.00 . A A . 125 HIS HB2 1 1
5 10269 1 1 78 HIS HB3 H 35.094 42.291 42.123 1.00 . A A . 125 HIS HB3 1 1
5 10270 1 1 78 HIS HD1 H 34.989 41.290 44.909 1.00 . A A . 125 HIS HD1 1 1
5 10271 1 1 78 HIS HD2 H 34.990 38.729 41.588 1.00 . A A . 125 HIS HD2 1 1
5 10272 1 1 78 HIS HE1 H 35.908 39.017 45.734 1.00 . A A . 125 HIS HE1 1 1
5 10273 1 1 78 HIS N N 32.038 41.129 43.019 1.00 . A A . 125 HIS N 1 1
5 10274 1 1 78 HIS ND1 N 35.101 40.452 44.342 1.00 . A A . 125 HIS ND1 1 1
5 10275 1 1 78 HIS NE2 N 35.535 38.382 43.715 1.00 . A A . 125 HIS NE2 1 1
5 10276 1 1 78 HIS O O 33.228 43.982 41.051 1.00 . A A . 125 HIS O 1 1
5 10277 1 1 79 LEU C C 30.813 45.829 41.231 1.00 . A A . 126 LEU C 1 1
5 10278 1 1 79 LEU CA C 30.463 44.396 40.797 1.00 . A A . 126 LEU CA 1 1
5 10279 1 1 79 LEU CB C 28.943 44.168 40.855 1.00 . A A . 126 LEU CB 1 1
5 10280 1 1 79 LEU CD1 C 26.957 42.705 40.591 1.00 . A A . 126 LEU CD1 1 1
5 10281 1 1 79 LEU CD2 C 28.801 42.535 38.905 1.00 . A A . 126 LEU CD2 1 1
5 10282 1 1 79 LEU CG C 28.464 42.783 40.378 1.00 . A A . 126 LEU CG 1 1
5 10283 1 1 79 LEU H H 30.580 42.790 42.206 1.00 . A A . 126 LEU H 1 1
5 10284 1 1 79 LEU HA H 30.796 44.277 39.767 1.00 . A A . 126 LEU HA 1 1
5 10285 1 1 79 LEU HB2 H 28.614 44.310 41.885 1.00 . A A . 126 LEU HB2 1 1
5 10286 1 1 79 LEU HB3 H 28.456 44.932 40.246 1.00 . A A . 126 LEU HB3 1 1
5 10287 1 1 79 LEU HD11 H 26.749 42.710 41.661 1.00 . A A . 126 LEU HD11 1 1
5 10288 1 1 79 LEU HD12 H 26.568 41.786 40.157 1.00 . A A . 126 LEU HD12 1 1
5 10289 1 1 79 LEU HD13 H 26.473 43.567 40.137 1.00 . A A . 126 LEU HD13 1 1
5 10290 1 1 79 LEU HD21 H 29.878 42.410 38.796 1.00 . A A . 126 LEU HD21 1 1
5 10291 1 1 79 LEU HD22 H 28.473 43.371 38.293 1.00 . A A . 126 LEU HD22 1 1
5 10292 1 1 79 LEU HD23 H 28.320 41.619 38.564 1.00 . A A . 126 LEU HD23 1 1
5 10293 1 1 79 LEU HG H 28.928 41.999 40.979 1.00 . A A . 126 LEU HG 1 1
5 10294 1 1 79 LEU N N 31.141 43.391 41.619 1.00 . A A . 126 LEU N 1 1
5 10295 1 1 79 LEU O O 31.042 46.098 42.409 1.00 . A A . 126 LEU O 1 1
5 10296 1 1 80 ASP C C 29.643 48.884 40.703 1.00 . A A . 127 ASP C 1 1
5 10297 1 1 80 ASP CA C 31.010 48.200 40.519 1.00 . A A . 127 ASP CA 1 1
5 10298 1 1 80 ASP CB C 31.655 48.833 39.269 1.00 . A A . 127 ASP CB 1 1
5 10299 1 1 80 ASP CG C 32.324 50.183 39.544 1.00 . A A . 127 ASP CG 1 1
5 10300 1 1 80 ASP H H 30.554 46.461 39.338 1.00 . A A . 127 ASP H 1 1
5 10301 1 1 80 ASP HA H 31.636 48.355 41.400 1.00 . A A . 127 ASP HA 1 1
5 10302 1 1 80 ASP HB2 H 32.411 48.164 38.877 1.00 . A A . 127 ASP HB2 1 1
5 10303 1 1 80 ASP HB3 H 30.904 48.955 38.487 1.00 . A A . 127 ASP HB3 1 1
5 10304 1 1 80 ASP N N 30.808 46.761 40.277 1.00 . A A . 127 ASP N 1 1
5 10305 1 1 80 ASP O O 29.551 49.922 41.366 1.00 . A A . 127 ASP O 1 1
5 10306 1 1 80 ASP OD1 O 32.250 51.071 38.662 1.00 . A A . 127 ASP OD1 1 1
5 10307 1 1 80 ASP OD2 O 32.941 50.363 40.622 1.00 . A A . 127 ASP OD2 1 1
5 10308 1 1 81 LYS C C 26.238 48.039 39.393 1.00 . A A . 128 LYS C 1 1
5 10309 1 1 81 LYS CA C 27.342 49.030 39.746 1.00 . A A . 128 LYS CA 1 1
5 10310 1 1 81 LYS CB C 27.586 49.947 38.540 1.00 . A A . 128 LYS CB 1 1
5 10311 1 1 81 LYS CD C 27.167 52.102 37.367 1.00 . A A . 128 LYS CD 1 1
5 10312 1 1 81 LYS CE C 26.364 53.409 37.333 1.00 . A A . 128 LYS CE 1 1
5 10313 1 1 81 LYS CG C 26.664 51.168 38.476 1.00 . A A . 128 LYS CG 1 1
5 10314 1 1 81 LYS H H 28.786 47.482 39.548 1.00 . A A . 128 LYS H 1 1
5 10315 1 1 81 LYS HA H 27.023 49.610 40.605 1.00 . A A . 128 LYS HA 1 1
5 10316 1 1 81 LYS HB2 H 28.618 50.302 38.555 1.00 . A A . 128 LYS HB2 1 1
5 10317 1 1 81 LYS HB3 H 27.432 49.346 37.646 1.00 . A A . 128 LYS HB3 1 1
5 10318 1 1 81 LYS HD2 H 28.222 52.327 37.544 1.00 . A A . 128 LYS HD2 1 1
5 10319 1 1 81 LYS HD3 H 27.080 51.585 36.412 1.00 . A A . 128 LYS HD3 1 1
5 10320 1 1 81 LYS HE2 H 25.301 53.166 37.343 1.00 . A A . 128 LYS HE2 1 1
5 10321 1 1 81 LYS HE3 H 26.580 53.987 38.236 1.00 . A A . 128 LYS HE3 1 1
5 10322 1 1 81 LYS HG2 H 25.642 50.845 38.262 1.00 . A A . 128 LYS HG2 1 1
5 10323 1 1 81 LYS HG3 H 26.692 51.697 39.430 1.00 . A A . 128 LYS HG3 1 1
5 10324 1 1 81 LYS HZ1 H 26.489 53.672 35.281 1.00 . A A . 128 LYS HZ1 1 1
5 10325 1 1 81 LYS HZ2 H 27.652 54.462 36.081 1.00 . A A . 128 LYS HZ2 1 1
5 10326 1 1 81 LYS HZ3 H 26.114 55.062 36.085 1.00 . A A . 128 LYS HZ3 1 1
5 10327 1 1 81 LYS N N 28.606 48.346 40.046 1.00 . A A . 128 LYS N 1 1
5 10328 1 1 81 LYS NZ N 26.669 54.210 36.126 1.00 . A A . 128 LYS NZ 1 1
5 10329 1 1 81 LYS O O 26.530 46.970 38.860 1.00 . A A . 128 LYS O 1 1
5 10330 1 1 82 TYR C C 22.975 48.285 38.116 1.00 . A A . 129 TYR C 1 1
5 10331 1 1 82 TYR CA C 23.788 47.658 39.260 1.00 . A A . 129 TYR CA 1 1
5 10332 1 1 82 TYR CB C 22.935 47.444 40.518 1.00 . A A . 129 TYR CB 1 1
5 10333 1 1 82 TYR CD1 C 23.440 45.208 41.638 1.00 . A A . 129 TYR CD1 1 1
5 10334 1 1 82 TYR CD2 C 24.355 47.254 42.603 1.00 . A A . 129 TYR CD2 1 1
5 10335 1 1 82 TYR CE1 C 24.040 44.450 42.666 1.00 . A A . 129 TYR CE1 1 1
5 10336 1 1 82 TYR CE2 C 24.949 46.501 43.633 1.00 . A A . 129 TYR CE2 1 1
5 10337 1 1 82 TYR CG C 23.598 46.609 41.603 1.00 . A A . 129 TYR CG 1 1
5 10338 1 1 82 TYR CZ C 24.795 45.101 43.669 1.00 . A A . 129 TYR CZ 1 1
5 10339 1 1 82 TYR H H 24.841 49.377 39.936 1.00 . A A . 129 TYR H 1 1
5 10340 1 1 82 TYR HA H 24.091 46.665 38.928 1.00 . A A . 129 TYR HA 1 1
5 10341 1 1 82 TYR HB2 H 22.664 48.419 40.930 1.00 . A A . 129 TYR HB2 1 1
5 10342 1 1 82 TYR HB3 H 22.009 46.948 40.227 1.00 . A A . 129 TYR HB3 1 1
5 10343 1 1 82 TYR HD1 H 22.830 44.715 40.893 1.00 . A A . 129 TYR HD1 1 1
5 10344 1 1 82 TYR HD2 H 24.461 48.331 42.587 1.00 . A A . 129 TYR HD2 1 1
5 10345 1 1 82 TYR HE1 H 23.894 43.380 42.705 1.00 . A A . 129 TYR HE1 1 1
5 10346 1 1 82 TYR HE2 H 25.498 46.989 44.423 1.00 . A A . 129 TYR HE2 1 1
5 10347 1 1 82 TYR HH H 24.965 43.515 44.801 1.00 . A A . 129 TYR HH 1 1
5 10348 1 1 82 TYR N N 24.986 48.435 39.587 1.00 . A A . 129 TYR N 1 1
5 10349 1 1 82 TYR O O 22.848 49.506 38.035 1.00 . A A . 129 TYR O 1 1
5 10350 1 1 82 TYR OH O 25.342 44.405 44.702 1.00 . A A . 129 TYR OH 1 1
5 10351 1 1 83 ASN C C 20.026 47.335 36.473 1.00 . A A . 130 ASN C 1 1
5 10352 1 1 83 ASN CA C 21.452 47.866 36.202 1.00 . A A . 130 ASN CA 1 1
5 10353 1 1 83 ASN CB C 21.982 47.374 34.850 1.00 . A A . 130 ASN CB 1 1
5 10354 1 1 83 ASN CG C 21.345 48.120 33.693 1.00 . A A . 130 ASN CG 1 1
5 10355 1 1 83 ASN H H 22.656 46.470 37.286 1.00 . A A . 130 ASN H 1 1
5 10356 1 1 83 ASN HA H 21.389 48.956 36.180 1.00 . A A . 130 ASN HA 1 1
5 10357 1 1 83 ASN HB2 H 23.057 47.540 34.796 1.00 . A A . 130 ASN HB2 1 1
5 10358 1 1 83 ASN HB3 H 21.787 46.308 34.756 1.00 . A A . 130 ASN HB3 1 1
5 10359 1 1 83 ASN HD21 H 20.425 46.458 33.010 1.00 . A A . 130 ASN HD21 1 1
5 10360 1 1 83 ASN HD22 H 20.124 47.947 32.114 1.00 . A A . 130 ASN HD22 1 1
5 10361 1 1 83 ASN N N 22.418 47.455 37.233 1.00 . A A . 130 ASN N 1 1
5 10362 1 1 83 ASN ND2 N 20.565 47.453 32.883 1.00 . A A . 130 ASN ND2 1 1
5 10363 1 1 83 ASN O O 19.074 47.744 35.804 1.00 . A A . 130 ASN O 1 1
5 10364 1 1 83 ASN OD1 O 21.583 49.303 33.489 1.00 . A A . 130 ASN OD1 1 1
5 10365 1 1 84 VAL C C 18.429 45.882 39.407 1.00 . A A . 131 VAL C 1 1
5 10366 1 1 84 VAL CA C 18.587 45.832 37.881 1.00 . A A . 131 VAL CA 1 1
5 10367 1 1 84 VAL CB C 18.442 44.378 37.384 1.00 . A A . 131 VAL CB 1 1
5 10368 1 1 84 VAL CG1 C 18.403 44.300 35.856 1.00 . A A . 131 VAL CG1 1 1
5 10369 1 1 84 VAL CG2 C 19.551 43.451 37.891 1.00 . A A . 131 VAL CG2 1 1
5 10370 1 1 84 VAL H H 20.712 46.125 37.921 1.00 . A A . 131 VAL H 1 1
5 10371 1 1 84 VAL HA H 17.759 46.403 37.460 1.00 . A A . 131 VAL HA 1 1
5 10372 1 1 84 VAL HB H 17.501 43.985 37.764 1.00 . A A . 131 VAL HB 1 1
5 10373 1 1 84 VAL HG11 H 19.289 44.750 35.415 1.00 . A A . 131 VAL HG11 1 1
5 10374 1 1 84 VAL HG12 H 18.334 43.263 35.539 1.00 . A A . 131 VAL HG12 1 1
5 10375 1 1 84 VAL HG13 H 17.524 44.822 35.490 1.00 . A A . 131 VAL HG13 1 1
5 10376 1 1 84 VAL HG21 H 19.337 42.426 37.593 1.00 . A A . 131 VAL HG21 1 1
5 10377 1 1 84 VAL HG22 H 20.496 43.745 37.459 1.00 . A A . 131 VAL HG22 1 1
5 10378 1 1 84 VAL HG23 H 19.625 43.503 38.976 1.00 . A A . 131 VAL HG23 1 1
5 10379 1 1 84 VAL N N 19.871 46.430 37.445 1.00 . A A . 131 VAL N 1 1
5 10380 1 1 84 VAL O O 19.397 46.119 40.135 1.00 . A A . 131 VAL O 1 1
5 10381 1 1 85 LYS C C 16.046 44.409 41.723 1.00 . A A . 132 LYS C 1 1
5 10382 1 1 85 LYS CA C 16.820 45.651 41.311 1.00 . A A . 132 LYS CA 1 1
5 10383 1 1 85 LYS CB C 15.987 46.909 41.624 1.00 . A A . 132 LYS CB 1 1
5 10384 1 1 85 LYS CD C 15.903 49.440 41.675 1.00 . A A . 132 LYS CD 1 1
5 10385 1 1 85 LYS CE C 16.608 50.744 41.292 1.00 . A A . 132 LYS CE 1 1
5 10386 1 1 85 LYS CG C 16.695 48.207 41.222 1.00 . A A . 132 LYS CG 1 1
5 10387 1 1 85 LYS H H 16.453 45.485 39.228 1.00 . A A . 132 LYS H 1 1
5 10388 1 1 85 LYS HA H 17.727 45.635 41.903 1.00 . A A . 132 LYS HA 1 1
5 10389 1 1 85 LYS HB2 H 15.033 46.848 41.096 1.00 . A A . 132 LYS HB2 1 1
5 10390 1 1 85 LYS HB3 H 15.783 46.936 42.697 1.00 . A A . 132 LYS HB3 1 1
5 10391 1 1 85 LYS HD2 H 14.927 49.420 41.194 1.00 . A A . 132 LYS HD2 1 1
5 10392 1 1 85 LYS HD3 H 15.745 49.413 42.754 1.00 . A A . 132 LYS HD3 1 1
5 10393 1 1 85 LYS HE2 H 16.873 50.713 40.232 1.00 . A A . 132 LYS HE2 1 1
5 10394 1 1 85 LYS HE3 H 15.907 51.570 41.440 1.00 . A A . 132 LYS HE3 1 1
5 10395 1 1 85 LYS HG2 H 17.682 48.204 41.673 1.00 . A A . 132 LYS HG2 1 1
5 10396 1 1 85 LYS HG3 H 16.803 48.248 40.137 1.00 . A A . 132 LYS HG3 1 1
5 10397 1 1 85 LYS HZ1 H 18.541 50.291 41.931 1.00 . A A . 132 LYS HZ1 1 1
5 10398 1 1 85 LYS HZ2 H 17.597 50.953 43.101 1.00 . A A . 132 LYS HZ2 1 1
5 10399 1 1 85 LYS HZ3 H 18.204 51.907 41.938 1.00 . A A . 132 LYS HZ3 1 1
5 10400 1 1 85 LYS N N 17.203 45.639 39.891 1.00 . A A . 132 LYS N 1 1
5 10401 1 1 85 LYS NZ N 17.818 50.981 42.108 1.00 . A A . 132 LYS NZ 1 1
5 10402 1 1 85 LYS O O 15.410 43.775 40.889 1.00 . A A . 132 LYS O 1 1
5 10403 1 1 86 VAL C C 13.759 43.158 43.232 1.00 . A A . 133 VAL C 1 1
5 10404 1 1 86 VAL CA C 15.248 42.983 43.574 1.00 . A A . 133 VAL CA 1 1
5 10405 1 1 86 VAL CB C 15.559 42.730 45.055 1.00 . A A . 133 VAL CB 1 1
5 10406 1 1 86 VAL CG1 C 15.186 43.889 45.959 1.00 . A A . 133 VAL CG1 1 1
5 10407 1 1 86 VAL CG2 C 14.838 41.483 45.563 1.00 . A A . 133 VAL CG2 1 1
5 10408 1 1 86 VAL H H 16.594 44.665 43.642 1.00 . A A . 133 VAL H 1 1
5 10409 1 1 86 VAL HA H 15.561 42.066 43.099 1.00 . A A . 133 VAL HA 1 1
5 10410 1 1 86 VAL HB H 16.632 42.556 45.147 1.00 . A A . 133 VAL HB 1 1
5 10411 1 1 86 VAL HG11 H 15.687 44.787 45.609 1.00 . A A . 133 VAL HG11 1 1
5 10412 1 1 86 VAL HG12 H 14.109 44.037 45.940 1.00 . A A . 133 VAL HG12 1 1
5 10413 1 1 86 VAL HG13 H 15.519 43.658 46.972 1.00 . A A . 133 VAL HG13 1 1
5 10414 1 1 86 VAL HG21 H 15.220 41.227 46.551 1.00 . A A . 133 VAL HG21 1 1
5 10415 1 1 86 VAL HG22 H 13.764 41.660 45.633 1.00 . A A . 133 VAL HG22 1 1
5 10416 1 1 86 VAL HG23 H 15.012 40.656 44.881 1.00 . A A . 133 VAL HG23 1 1
5 10417 1 1 86 VAL N N 16.068 44.075 43.014 1.00 . A A . 133 VAL N 1 1
5 10418 1 1 86 VAL O O 13.182 44.237 43.396 1.00 . A A . 133 VAL O 1 1
5 10419 1 1 87 GLY C C 11.906 42.204 40.484 1.00 . A A . 134 GLY C 1 1
5 10420 1 1 87 GLY CA C 11.865 42.070 42.016 1.00 . A A . 134 GLY CA 1 1
5 10421 1 1 87 GLY H H 13.713 41.238 42.618 1.00 . A A . 134 GLY H 1 1
5 10422 1 1 87 GLY HA2 H 11.386 41.120 42.247 1.00 . A A . 134 GLY HA2 1 1
5 10423 1 1 87 GLY HA3 H 11.236 42.866 42.409 1.00 . A A . 134 GLY HA3 1 1
5 10424 1 1 87 GLY N N 13.171 42.094 42.680 1.00 . A A . 134 GLY N 1 1
5 10425 1 1 87 GLY O O 10.884 41.956 39.846 1.00 . A A . 134 GLY O 1 1
5 10426 1 1 88 ASP C C 13.299 41.283 37.686 1.00 . A A . 135 ASP C 1 1
5 10427 1 1 88 ASP CA C 13.178 42.628 38.404 1.00 . A A . 135 ASP CA 1 1
5 10428 1 1 88 ASP CB C 14.309 43.561 37.938 1.00 . A A . 135 ASP CB 1 1
5 10429 1 1 88 ASP CG C 14.050 45.058 38.109 1.00 . A A . 135 ASP CG 1 1
5 10430 1 1 88 ASP H H 13.864 42.754 40.423 1.00 . A A . 135 ASP H 1 1
5 10431 1 1 88 ASP HA H 12.257 43.069 38.032 1.00 . A A . 135 ASP HA 1 1
5 10432 1 1 88 ASP HB2 H 15.234 43.272 38.427 1.00 . A A . 135 ASP HB2 1 1
5 10433 1 1 88 ASP HB3 H 14.458 43.396 36.870 1.00 . A A . 135 ASP HB3 1 1
5 10434 1 1 88 ASP N N 13.042 42.553 39.866 1.00 . A A . 135 ASP N 1 1
5 10435 1 1 88 ASP O O 14.239 40.520 37.925 1.00 . A A . 135 ASP O 1 1
5 10436 1 1 88 ASP OD1 O 12.884 45.482 38.310 1.00 . A A . 135 ASP OD1 1 1
5 10437 1 1 88 ASP OD2 O 15.013 45.842 37.919 1.00 . A A . 135 ASP OD2 1 1
5 10438 1 1 89 ARG C C 13.372 40.261 34.660 1.00 . A A . 136 ARG C 1 1
5 10439 1 1 89 ARG CA C 12.452 39.877 35.830 1.00 . A A . 136 ARG CA 1 1
5 10440 1 1 89 ARG CB C 11.006 39.531 35.407 1.00 . A A . 136 ARG CB 1 1
5 10441 1 1 89 ARG CD C 11.713 37.496 34.073 1.00 . A A . 136 ARG CD 1 1
5 10442 1 1 89 ARG CG C 10.726 38.049 35.099 1.00 . A A . 136 ARG CG 1 1
5 10443 1 1 89 ARG CZ C 10.747 36.264 32.149 1.00 . A A . 136 ARG CZ 1 1
5 10444 1 1 89 ARG H H 11.666 41.710 36.584 1.00 . A A . 136 ARG H 1 1
5 10445 1 1 89 ARG HA H 12.887 39.020 36.342 1.00 . A A . 136 ARG HA 1 1
5 10446 1 1 89 ARG HB2 H 10.321 39.813 36.208 1.00 . A A . 136 ARG HB2 1 1
5 10447 1 1 89 ARG HB3 H 10.746 40.131 34.538 1.00 . A A . 136 ARG HB3 1 1
5 10448 1 1 89 ARG HD2 H 11.955 38.270 33.343 1.00 . A A . 136 ARG HD2 1 1
5 10449 1 1 89 ARG HD3 H 12.614 37.235 34.616 1.00 . A A . 136 ARG HD3 1 1
5 10450 1 1 89 ARG HE H 11.521 35.394 33.742 1.00 . A A . 136 ARG HE 1 1
5 10451 1 1 89 ARG HG2 H 10.797 37.467 36.022 1.00 . A A . 136 ARG HG2 1 1
5 10452 1 1 89 ARG HG3 H 9.710 37.968 34.714 1.00 . A A . 136 ARG HG3 1 1
5 10453 1 1 89 ARG HH11 H 10.308 38.230 31.907 1.00 . A A . 136 ARG HH11 1 1
5 10454 1 1 89 ARG HH12 H 9.930 37.167 30.569 1.00 . A A . 136 ARG HH12 1 1
5 10455 1 1 89 ARG HH21 H 10.995 34.303 32.045 1.00 . A A . 136 ARG HH21 1 1
5 10456 1 1 89 ARG HH22 H 10.308 35.060 30.604 1.00 . A A . 136 ARG HH22 1 1
5 10457 1 1 89 ARG N N 12.387 41.018 36.749 1.00 . A A . 136 ARG N 1 1
5 10458 1 1 89 ARG NE N 11.238 36.296 33.373 1.00 . A A . 136 ARG NE 1 1
5 10459 1 1 89 ARG NH1 N 10.332 37.306 31.489 1.00 . A A . 136 ARG NH1 1 1
5 10460 1 1 89 ARG NH2 N 10.671 35.127 31.543 1.00 . A A . 136 ARG NH2 1 1
5 10461 1 1 89 ARG O O 13.216 41.338 34.079 1.00 . A A . 136 ARG O 1 1
5 10462 1 1 90 VAL C C 15.256 38.424 32.209 1.00 . A A . 137 VAL C 1 1
5 10463 1 1 90 VAL CA C 15.297 39.573 33.218 1.00 . A A . 137 VAL CA 1 1
5 10464 1 1 90 VAL CB C 16.730 39.750 33.746 1.00 . A A . 137 VAL CB 1 1
5 10465 1 1 90 VAL CG1 C 16.841 41.004 34.617 1.00 . A A . 137 VAL CG1 1 1
5 10466 1 1 90 VAL CG2 C 17.267 38.569 34.561 1.00 . A A . 137 VAL CG2 1 1
5 10467 1 1 90 VAL H H 14.426 38.550 34.856 1.00 . A A . 137 VAL H 1 1
5 10468 1 1 90 VAL HA H 15.057 40.480 32.671 1.00 . A A . 137 VAL HA 1 1
5 10469 1 1 90 VAL HB H 17.372 39.859 32.874 1.00 . A A . 137 VAL HB 1 1
5 10470 1 1 90 VAL HG11 H 16.201 40.913 35.496 1.00 . A A . 137 VAL HG11 1 1
5 10471 1 1 90 VAL HG12 H 17.871 41.124 34.939 1.00 . A A . 137 VAL HG12 1 1
5 10472 1 1 90 VAL HG13 H 16.542 41.880 34.040 1.00 . A A . 137 VAL HG13 1 1
5 10473 1 1 90 VAL HG21 H 18.328 38.720 34.770 1.00 . A A . 137 VAL HG21 1 1
5 10474 1 1 90 VAL HG22 H 16.729 38.501 35.506 1.00 . A A . 137 VAL HG22 1 1
5 10475 1 1 90 VAL HG23 H 17.147 37.643 33.998 1.00 . A A . 137 VAL HG23 1 1
5 10476 1 1 90 VAL N N 14.326 39.398 34.312 1.00 . A A . 137 VAL N 1 1
5 10477 1 1 90 VAL O O 14.916 37.284 32.534 1.00 . A A . 137 VAL O 1 1
5 10478 1 1 91 LYS C C 17.191 37.609 29.413 1.00 . A A . 138 LYS C 1 1
5 10479 1 1 91 LYS CA C 15.745 37.782 29.858 1.00 . A A . 138 LYS CA 1 1
5 10480 1 1 91 LYS CB C 14.782 38.253 28.750 1.00 . A A . 138 LYS CB 1 1
5 10481 1 1 91 LYS CD C 15.645 37.337 26.478 1.00 . A A . 138 LYS CD 1 1
5 10482 1 1 91 LYS CE C 15.187 38.018 25.181 1.00 . A A . 138 LYS CE 1 1
5 10483 1 1 91 LYS CG C 14.570 37.281 27.574 1.00 . A A . 138 LYS CG 1 1
5 10484 1 1 91 LYS H H 15.992 39.676 30.809 1.00 . A A . 138 LYS H 1 1
5 10485 1 1 91 LYS HA H 15.425 36.804 30.203 1.00 . A A . 138 LYS HA 1 1
5 10486 1 1 91 LYS HB2 H 13.805 38.417 29.209 1.00 . A A . 138 LYS HB2 1 1
5 10487 1 1 91 LYS HB3 H 15.131 39.208 28.365 1.00 . A A . 138 LYS HB3 1 1
5 10488 1 1 91 LYS HD2 H 16.524 37.851 26.848 1.00 . A A . 138 LYS HD2 1 1
5 10489 1 1 91 LYS HD3 H 15.937 36.315 26.236 1.00 . A A . 138 LYS HD3 1 1
5 10490 1 1 91 LYS HE2 H 16.008 37.961 24.459 1.00 . A A . 138 LYS HE2 1 1
5 10491 1 1 91 LYS HE3 H 14.343 37.460 24.768 1.00 . A A . 138 LYS HE3 1 1
5 10492 1 1 91 LYS HG2 H 14.511 36.266 27.960 1.00 . A A . 138 LYS HG2 1 1
5 10493 1 1 91 LYS HG3 H 13.608 37.497 27.119 1.00 . A A . 138 LYS HG3 1 1
5 10494 1 1 91 LYS HZ1 H 14.616 39.863 24.466 1.00 . A A . 138 LYS HZ1 1 1
5 10495 1 1 91 LYS HZ2 H 15.526 39.976 25.829 1.00 . A A . 138 LYS HZ2 1 1
5 10496 1 1 91 LYS HZ3 H 13.938 39.517 25.907 1.00 . A A . 138 LYS HZ3 1 1
5 10497 1 1 91 LYS N N 15.668 38.728 30.977 1.00 . A A . 138 LYS N 1 1
5 10498 1 1 91 LYS NZ N 14.798 39.436 25.368 1.00 . A A . 138 LYS NZ 1 1
5 10499 1 1 91 LYS O O 17.991 38.536 29.520 1.00 . A A . 138 LYS O 1 1
5 10500 1 1 92 ALA C C 19.452 37.131 27.467 1.00 . A A . 139 ALA C 1 1
5 10501 1 1 92 ALA CA C 18.854 36.079 28.434 1.00 . A A . 139 ALA CA 1 1
5 10502 1 1 92 ALA CB C 18.747 34.690 27.803 1.00 . A A . 139 ALA CB 1 1
5 10503 1 1 92 ALA H H 16.807 35.714 28.844 1.00 . A A . 139 ALA H 1 1
5 10504 1 1 92 ALA HA H 19.486 36.014 29.321 1.00 . A A . 139 ALA HA 1 1
5 10505 1 1 92 ALA HB1 H 18.365 33.978 28.535 1.00 . A A . 139 ALA HB1 1 1
5 10506 1 1 92 ALA HB2 H 18.063 34.718 26.950 1.00 . A A . 139 ALA HB2 1 1
5 10507 1 1 92 ALA HB3 H 19.725 34.362 27.469 1.00 . A A . 139 ALA HB3 1 1
5 10508 1 1 92 ALA N N 17.520 36.435 28.891 1.00 . A A . 139 ALA N 1 1
5 10509 1 1 92 ALA O O 19.012 37.288 26.325 1.00 . A A . 139 ALA O 1 1
5 10510 1 1 93 GLY C C 20.793 40.399 27.835 1.00 . A A . 140 GLY C 1 1
5 10511 1 1 93 GLY CA C 21.096 39.000 27.271 1.00 . A A . 140 GLY CA 1 1
5 10512 1 1 93 GLY H H 20.735 37.672 28.908 1.00 . A A . 140 GLY H 1 1
5 10513 1 1 93 GLY HA2 H 22.174 38.849 27.314 1.00 . A A . 140 GLY HA2 1 1
5 10514 1 1 93 GLY HA3 H 20.800 38.989 26.226 1.00 . A A . 140 GLY HA3 1 1
5 10515 1 1 93 GLY N N 20.439 37.884 27.961 1.00 . A A . 140 GLY N 1 1
5 10516 1 1 93 GLY O O 21.292 41.393 27.316 1.00 . A A . 140 GLY O 1 1
5 10517 1 1 94 ASP C C 20.890 42.208 30.497 1.00 . A A . 141 ASP C 1 1
5 10518 1 1 94 ASP CA C 19.733 41.766 29.602 1.00 . A A . 141 ASP CA 1 1
5 10519 1 1 94 ASP CB C 18.445 41.614 30.422 1.00 . A A . 141 ASP CB 1 1
5 10520 1 1 94 ASP CG C 17.129 41.752 29.646 1.00 . A A . 141 ASP CG 1 1
5 10521 1 1 94 ASP H H 19.676 39.704 29.390 1.00 . A A . 141 ASP H 1 1
5 10522 1 1 94 ASP HA H 19.564 42.555 28.868 1.00 . A A . 141 ASP HA 1 1
5 10523 1 1 94 ASP HB2 H 18.461 40.652 30.933 1.00 . A A . 141 ASP HB2 1 1
5 10524 1 1 94 ASP HB3 H 18.465 42.360 31.200 1.00 . A A . 141 ASP HB3 1 1
5 10525 1 1 94 ASP N N 20.003 40.521 28.901 1.00 . A A . 141 ASP N 1 1
5 10526 1 1 94 ASP O O 21.337 41.409 31.320 1.00 . A A . 141 ASP O 1 1
5 10527 1 1 94 ASP OD1 O 17.121 41.945 28.406 1.00 . A A . 141 ASP OD1 1 1
5 10528 1 1 94 ASP OD2 O 16.059 41.674 30.292 1.00 . A A . 141 ASP OD2 1 1
5 10529 1 1 95 ILE C C 21.805 44.044 32.724 1.00 . A A . 142 ILE C 1 1
5 10530 1 1 95 ILE CA C 22.351 44.040 31.294 1.00 . A A . 142 ILE CA 1 1
5 10531 1 1 95 ILE CB C 22.771 45.460 30.851 1.00 . A A . 142 ILE CB 1 1
5 10532 1 1 95 ILE CD1 C 24.362 44.551 29.025 1.00 . A A . 142 ILE CD1 1 1
5 10533 1 1 95 ILE CG1 C 23.245 45.534 29.385 1.00 . A A . 142 ILE CG1 1 1
5 10534 1 1 95 ILE CG2 C 23.863 46.020 31.788 1.00 . A A . 142 ILE CG2 1 1
5 10535 1 1 95 ILE H H 20.974 44.057 29.667 1.00 . A A . 142 ILE H 1 1
5 10536 1 1 95 ILE HA H 23.239 43.413 31.274 1.00 . A A . 142 ILE HA 1 1
5 10537 1 1 95 ILE HB H 21.901 46.114 30.930 1.00 . A A . 142 ILE HB 1 1
5 10538 1 1 95 ILE HD11 H 25.170 44.607 29.753 1.00 . A A . 142 ILE HD11 1 1
5 10539 1 1 95 ILE HD12 H 23.953 43.543 29.013 1.00 . A A . 142 ILE HD12 1 1
5 10540 1 1 95 ILE HD13 H 24.758 44.791 28.038 1.00 . A A . 142 ILE HD13 1 1
5 10541 1 1 95 ILE HG12 H 22.403 45.351 28.718 1.00 . A A . 142 ILE HG12 1 1
5 10542 1 1 95 ILE HG13 H 23.590 46.546 29.183 1.00 . A A . 142 ILE HG13 1 1
5 10543 1 1 95 ILE HG21 H 24.723 45.352 31.827 1.00 . A A . 142 ILE HG21 1 1
5 10544 1 1 95 ILE HG22 H 24.188 47.000 31.437 1.00 . A A . 142 ILE HG22 1 1
5 10545 1 1 95 ILE HG23 H 23.480 46.137 32.798 1.00 . A A . 142 ILE HG23 1 1
5 10546 1 1 95 ILE N N 21.361 43.454 30.383 1.00 . A A . 142 ILE N 1 1
5 10547 1 1 95 ILE O O 20.740 44.609 32.994 1.00 . A A . 142 ILE O 1 1
5 10548 1 1 96 ILE C C 23.082 44.179 35.979 1.00 . A A . 143 ILE C 1 1
5 10549 1 1 96 ILE CA C 22.203 43.309 35.063 1.00 . A A . 143 ILE CA 1 1
5 10550 1 1 96 ILE CB C 22.213 41.820 35.483 1.00 . A A . 143 ILE CB 1 1
5 10551 1 1 96 ILE CD1 C 23.641 39.651 35.689 1.00 . A A . 143 ILE CD1 1 1
5 10552 1 1 96 ILE CG1 C 23.535 41.083 35.148 1.00 . A A . 143 ILE CG1 1 1
5 10553 1 1 96 ILE CG2 C 21.014 41.097 34.849 1.00 . A A . 143 ILE CG2 1 1
5 10554 1 1 96 ILE H H 23.402 42.992 33.306 1.00 . A A . 143 ILE H 1 1
5 10555 1 1 96 ILE HA H 21.188 43.672 35.206 1.00 . A A . 143 ILE HA 1 1
5 10556 1 1 96 ILE HB H 22.059 41.799 36.557 1.00 . A A . 143 ILE HB 1 1
5 10557 1 1 96 ILE HD11 H 24.661 39.282 35.540 1.00 . A A . 143 ILE HD11 1 1
5 10558 1 1 96 ILE HD12 H 23.429 39.631 36.755 1.00 . A A . 143 ILE HD12 1 1
5 10559 1 1 96 ILE HD13 H 22.940 38.998 35.164 1.00 . A A . 143 ILE HD13 1 1
5 10560 1 1 96 ILE HG12 H 23.656 41.023 34.068 1.00 . A A . 143 ILE HG12 1 1
5 10561 1 1 96 ILE HG13 H 24.370 41.653 35.556 1.00 . A A . 143 ILE HG13 1 1
5 10562 1 1 96 ILE HG21 H 20.103 41.665 35.027 1.00 . A A . 143 ILE HG21 1 1
5 10563 1 1 96 ILE HG22 H 21.154 40.993 33.774 1.00 . A A . 143 ILE HG22 1 1
5 10564 1 1 96 ILE HG23 H 20.891 40.106 35.286 1.00 . A A . 143 ILE HG23 1 1
5 10565 1 1 96 ILE N N 22.556 43.445 33.643 1.00 . A A . 143 ILE N 1 1
5 10566 1 1 96 ILE O O 22.637 44.638 37.028 1.00 . A A . 143 ILE O 1 1
5 10567 1 1 97 ALA C C 26.556 45.505 35.564 1.00 . A A . 144 ALA C 1 1
5 10568 1 1 97 ALA CA C 25.321 45.155 36.398 1.00 . A A . 144 ALA CA 1 1
5 10569 1 1 97 ALA CB C 25.727 44.200 37.530 1.00 . A A . 144 ALA CB 1 1
5 10570 1 1 97 ALA H H 24.605 44.143 34.662 1.00 . A A . 144 ALA H 1 1
5 10571 1 1 97 ALA HA H 24.935 46.090 36.827 1.00 . A A . 144 ALA HA 1 1
5 10572 1 1 97 ALA HB1 H 26.551 44.635 38.093 1.00 . A A . 144 ALA HB1 1 1
5 10573 1 1 97 ALA HB2 H 24.888 44.043 38.207 1.00 . A A . 144 ALA HB2 1 1
5 10574 1 1 97 ALA HB3 H 26.053 43.245 37.117 1.00 . A A . 144 ALA HB3 1 1
5 10575 1 1 97 ALA N N 24.317 44.467 35.579 1.00 . A A . 144 ALA N 1 1
5 10576 1 1 97 ALA O O 26.620 45.190 34.376 1.00 . A A . 144 ALA O 1 1
5 10577 1 1 98 TYR C C 29.987 45.887 36.497 1.00 . A A . 145 TYR C 1 1
5 10578 1 1 98 TYR CA C 28.852 46.381 35.592 1.00 . A A . 145 TYR CA 1 1
5 10579 1 1 98 TYR CB C 28.936 47.878 35.304 1.00 . A A . 145 TYR CB 1 1
5 10580 1 1 98 TYR CD1 C 28.103 48.445 32.969 1.00 . A A . 145 TYR CD1 1 1
5 10581 1 1 98 TYR CD2 C 26.622 48.845 34.857 1.00 . A A . 145 TYR CD2 1 1
5 10582 1 1 98 TYR CE1 C 27.119 48.941 32.090 1.00 . A A . 145 TYR CE1 1 1
5 10583 1 1 98 TYR CE2 C 25.645 49.369 33.990 1.00 . A A . 145 TYR CE2 1 1
5 10584 1 1 98 TYR CG C 27.865 48.405 34.356 1.00 . A A . 145 TYR CG 1 1
5 10585 1 1 98 TYR CZ C 25.896 49.427 32.603 1.00 . A A . 145 TYR CZ 1 1
5 10586 1 1 98 TYR H H 27.445 46.358 37.191 1.00 . A A . 145 TYR H 1 1
5 10587 1 1 98 TYR HA H 28.926 45.854 34.643 1.00 . A A . 145 TYR HA 1 1
5 10588 1 1 98 TYR HB2 H 28.842 48.382 36.262 1.00 . A A . 145 TYR HB2 1 1
5 10589 1 1 98 TYR HB3 H 29.920 48.108 34.893 1.00 . A A . 145 TYR HB3 1 1
5 10590 1 1 98 TYR HD1 H 29.045 48.092 32.575 1.00 . A A . 145 TYR HD1 1 1
5 10591 1 1 98 TYR HD2 H 26.407 48.778 35.908 1.00 . A A . 145 TYR HD2 1 1
5 10592 1 1 98 TYR HE1 H 27.305 48.956 31.026 1.00 . A A . 145 TYR HE1 1 1
5 10593 1 1 98 TYR HE2 H 24.707 49.732 34.383 1.00 . A A . 145 TYR HE2 1 1
5 10594 1 1 98 TYR HH H 25.213 49.885 30.834 1.00 . A A . 145 TYR HH 1 1
5 10595 1 1 98 TYR N N 27.559 46.105 36.208 1.00 . A A . 145 TYR N 1 1
5 10596 1 1 98 TYR O O 29.909 46.044 37.717 1.00 . A A . 145 TYR O 1 1
5 10597 1 1 98 TYR OH O 24.966 49.971 31.776 1.00 . A A . 145 TYR OH 1 1
5 10598 1 1 99 SER C C 33.029 45.801 37.299 1.00 . A A . 146 SER C 1 1
5 10599 1 1 99 SER CA C 32.146 44.705 36.697 1.00 . A A . 146 SER CA 1 1
5 10600 1 1 99 SER CB C 32.999 43.792 35.814 1.00 . A A . 146 SER CB 1 1
5 10601 1 1 99 SER H H 31.019 45.162 34.916 1.00 . A A . 146 SER H 1 1
5 10602 1 1 99 SER HA H 31.741 44.099 37.508 1.00 . A A . 146 SER HA 1 1
5 10603 1 1 99 SER HB2 H 32.332 43.105 35.299 1.00 . A A . 146 SER HB2 1 1
5 10604 1 1 99 SER HB3 H 33.543 44.381 35.074 1.00 . A A . 146 SER HB3 1 1
5 10605 1 1 99 SER HG H 34.649 43.563 36.878 1.00 . A A . 146 SER HG 1 1
5 10606 1 1 99 SER N N 31.022 45.266 35.926 1.00 . A A . 146 SER N 1 1
5 10607 1 1 99 SER O O 33.286 46.817 36.653 1.00 . A A . 146 SER O 1 1
5 10608 1 1 99 SER OG O 33.899 43.026 36.590 1.00 . A A . 146 SER OG 1 1
5 10609 1 1 100 GLY C C 35.618 45.633 39.829 1.00 . A A . 147 GLY C 1 1
5 10610 1 1 100 GLY CA C 34.497 46.453 39.190 1.00 . A A . 147 GLY CA 1 1
5 10611 1 1 100 GLY H H 33.330 44.704 38.980 1.00 . A A . 147 GLY H 1 1
5 10612 1 1 100 GLY HA2 H 34.945 47.165 38.496 1.00 . A A . 147 GLY HA2 1 1
5 10613 1 1 100 GLY HA3 H 33.960 47.012 39.958 1.00 . A A . 147 GLY HA3 1 1
5 10614 1 1 100 GLY N N 33.543 45.577 38.507 1.00 . A A . 147 GLY N 1 1
5 10615 1 1 100 GLY O O 36.000 44.592 39.292 1.00 . A A . 147 GLY O 1 1
5 10616 1 1 101 ASN C C 36.650 45.253 43.307 1.00 . A A . 148 ASN C 1 1
5 10617 1 1 101 ASN CA C 37.024 45.255 41.814 1.00 . A A . 148 ASN CA 1 1
5 10618 1 1 101 ASN CB C 38.504 45.575 41.522 1.00 . A A . 148 ASN CB 1 1
5 10619 1 1 101 ASN CG C 39.013 46.927 41.987 1.00 . A A . 148 ASN CG 1 1
5 10620 1 1 101 ASN H H 35.823 46.978 41.328 1.00 . A A . 148 ASN H 1 1
5 10621 1 1 101 ASN HA H 36.865 44.220 41.512 1.00 . A A . 148 ASN HA 1 1
5 10622 1 1 101 ASN HB2 H 39.129 44.823 42.000 1.00 . A A . 148 ASN HB2 1 1
5 10623 1 1 101 ASN HB3 H 38.671 45.501 40.450 1.00 . A A . 148 ASN HB3 1 1
5 10624 1 1 101 ASN HD21 H 40.782 46.528 41.128 1.00 . A A . 148 ASN HD21 1 1
5 10625 1 1 101 ASN HD22 H 40.699 48.028 42.041 1.00 . A A . 148 ASN HD22 1 1
5 10626 1 1 101 ASN N N 36.131 46.075 40.980 1.00 . A A . 148 ASN N 1 1
5 10627 1 1 101 ASN ND2 N 40.253 47.199 41.663 1.00 . A A . 148 ASN ND2 1 1
5 10628 1 1 101 ASN O O 37.507 45.070 44.180 1.00 . A A . 148 ASN O 1 1
5 10629 1 1 101 ASN OD1 O 38.343 47.719 42.642 1.00 . A A . 148 ASN OD1 1 1
5 10630 1 1 102 THR C C 35.105 44.218 45.757 1.00 . A A . 149 THR C 1 1
5 10631 1 1 102 THR CA C 34.850 45.514 44.979 1.00 . A A . 149 THR CA 1 1
5 10632 1 1 102 THR CB C 33.394 46.019 45.064 1.00 . A A . 149 THR CB 1 1
5 10633 1 1 102 THR CG2 C 33.164 47.303 44.271 1.00 . A A . 149 THR CG2 1 1
5 10634 1 1 102 THR H H 34.706 45.515 42.838 1.00 . A A . 149 THR H 1 1
5 10635 1 1 102 THR HA H 35.437 46.286 45.473 1.00 . A A . 149 THR HA 1 1
5 10636 1 1 102 THR HB H 33.175 46.226 46.111 1.00 . A A . 149 THR HB 1 1
5 10637 1 1 102 THR HG1 H 31.981 45.474 43.867 1.00 . A A . 149 THR HG1 1 1
5 10638 1 1 102 THR HG21 H 33.835 48.077 44.642 1.00 . A A . 149 THR HG21 1 1
5 10639 1 1 102 THR HG22 H 32.139 47.640 44.416 1.00 . A A . 149 THR HG22 1 1
5 10640 1 1 102 THR HG23 H 33.345 47.150 43.207 1.00 . A A . 149 THR HG23 1 1
5 10641 1 1 102 THR N N 35.365 45.458 43.603 1.00 . A A . 149 THR N 1 1
5 10642 1 1 102 THR O O 34.847 43.113 45.288 1.00 . A A . 149 THR O 1 1
5 10643 1 1 102 THR OG1 O 32.456 45.068 44.616 1.00 . A A . 149 THR OG1 1 1
5 10644 1 1 103 GLY C C 37.235 42.302 47.195 1.00 . A A . 150 GLY C 1 1
5 10645 1 1 103 GLY CA C 36.121 43.195 47.768 1.00 . A A . 150 GLY CA 1 1
5 10646 1 1 103 GLY H H 35.959 45.264 47.259 1.00 . A A . 150 GLY H 1 1
5 10647 1 1 103 GLY HA2 H 36.466 43.574 48.730 1.00 . A A . 150 GLY HA2 1 1
5 10648 1 1 103 GLY HA3 H 35.252 42.563 47.952 1.00 . A A . 150 GLY HA3 1 1
5 10649 1 1 103 GLY N N 35.712 44.333 46.938 1.00 . A A . 150 GLY N 1 1
5 10650 1 1 103 GLY O O 37.568 41.306 47.838 1.00 . A A . 150 GLY O 1 1
5 10651 1 1 104 ILE C C 40.233 42.190 46.342 1.00 . A A . 151 ILE C 1 1
5 10652 1 1 104 ILE CA C 38.987 41.865 45.504 1.00 . A A . 151 ILE CA 1 1
5 10653 1 1 104 ILE CB C 39.226 42.092 43.989 1.00 . A A . 151 ILE CB 1 1
5 10654 1 1 104 ILE CD1 C 38.117 41.748 41.666 1.00 . A A . 151 ILE CD1 1 1
5 10655 1 1 104 ILE CG1 C 37.987 41.640 43.188 1.00 . A A . 151 ILE CG1 1 1
5 10656 1 1 104 ILE CG2 C 40.474 41.329 43.505 1.00 . A A . 151 ILE CG2 1 1
5 10657 1 1 104 ILE H H 37.496 43.415 45.512 1.00 . A A . 151 ILE H 1 1
5 10658 1 1 104 ILE HA H 38.780 40.802 45.629 1.00 . A A . 151 ILE HA 1 1
5 10659 1 1 104 ILE HB H 39.399 43.150 43.805 1.00 . A A . 151 ILE HB 1 1
5 10660 1 1 104 ILE HD11 H 38.792 40.987 41.289 1.00 . A A . 151 ILE HD11 1 1
5 10661 1 1 104 ILE HD12 H 37.143 41.599 41.204 1.00 . A A . 151 ILE HD12 1 1
5 10662 1 1 104 ILE HD13 H 38.500 42.725 41.392 1.00 . A A . 151 ILE HD13 1 1
5 10663 1 1 104 ILE HG12 H 37.769 40.599 43.431 1.00 . A A . 151 ILE HG12 1 1
5 10664 1 1 104 ILE HG13 H 37.136 42.250 43.489 1.00 . A A . 151 ILE HG13 1 1
5 10665 1 1 104 ILE HG21 H 41.360 41.649 44.047 1.00 . A A . 151 ILE HG21 1 1
5 10666 1 1 104 ILE HG22 H 40.329 40.259 43.650 1.00 . A A . 151 ILE HG22 1 1
5 10667 1 1 104 ILE HG23 H 40.665 41.527 42.451 1.00 . A A . 151 ILE HG23 1 1
5 10668 1 1 104 ILE N N 37.823 42.608 46.027 1.00 . A A . 151 ILE N 1 1
5 10669 1 1 104 ILE O O 40.509 43.359 46.637 1.00 . A A . 151 ILE O 1 1
5 10670 1 1 105 GLN C C 43.456 41.549 46.640 1.00 . A A . 152 GLN C 1 1
5 10671 1 1 105 GLN CA C 42.212 41.255 47.508 1.00 . A A . 152 GLN CA 1 1
5 10672 1 1 105 GLN CB C 42.315 39.954 48.323 1.00 . A A . 152 GLN CB 1 1
5 10673 1 1 105 GLN CD C 43.490 38.599 50.078 1.00 . A A . 152 GLN CD 1 1
5 10674 1 1 105 GLN CG C 43.557 39.852 49.210 1.00 . A A . 152 GLN CG 1 1
5 10675 1 1 105 GLN H H 40.675 40.229 46.442 1.00 . A A . 152 GLN H 1 1
5 10676 1 1 105 GLN HA H 42.111 42.079 48.215 1.00 . A A . 152 GLN HA 1 1
5 10677 1 1 105 GLN HB2 H 41.432 39.881 48.960 1.00 . A A . 152 GLN HB2 1 1
5 10678 1 1 105 GLN HB3 H 42.310 39.099 47.647 1.00 . A A . 152 GLN HB3 1 1
5 10679 1 1 105 GLN HE21 H 42.746 39.603 51.678 1.00 . A A . 152 GLN HE21 1 1
5 10680 1 1 105 GLN HE22 H 42.995 37.891 51.900 1.00 . A A . 152 GLN HE22 1 1
5 10681 1 1 105 GLN HG2 H 44.451 39.807 48.589 1.00 . A A . 152 GLN HG2 1 1
5 10682 1 1 105 GLN HG3 H 43.623 40.733 49.847 1.00 . A A . 152 GLN HG3 1 1
5 10683 1 1 105 GLN N N 40.985 41.157 46.716 1.00 . A A . 152 GLN N 1 1
5 10684 1 1 105 GLN NE2 N 43.073 38.716 51.318 1.00 . A A . 152 GLN NE2 1 1
5 10685 1 1 105 GLN O O 44.172 42.527 46.885 1.00 . A A . 152 GLN O 1 1
5 10686 1 1 105 GLN OE1 O 43.729 37.483 49.622 1.00 . A A . 152 GLN OE1 1 1
5 10687 1 1 106 THR C C 44.696 41.963 43.590 1.00 . A A . 153 THR C 1 1
5 10688 1 1 106 THR CA C 44.833 40.874 44.664 1.00 . A A . 153 THR CA 1 1
5 10689 1 1 106 THR CB C 45.284 39.502 44.124 1.00 . A A . 153 THR CB 1 1
5 10690 1 1 106 THR CG2 C 44.556 39.073 42.848 1.00 . A A . 153 THR CG2 1 1
5 10691 1 1 106 THR H H 43.045 39.985 45.432 1.00 . A A . 153 THR H 1 1
5 10692 1 1 106 THR HA H 45.675 41.207 45.272 1.00 . A A . 153 THR HA 1 1
5 10693 1 1 106 THR HB H 45.118 38.748 44.895 1.00 . A A . 153 THR HB 1 1
5 10694 1 1 106 THR HG1 H 46.913 38.630 43.558 1.00 . A A . 153 THR HG1 1 1
5 10695 1 1 106 THR HG21 H 44.744 38.017 42.656 1.00 . A A . 153 THR HG21 1 1
5 10696 1 1 106 THR HG22 H 44.900 39.649 41.989 1.00 . A A . 153 THR HG22 1 1
5 10697 1 1 106 THR HG23 H 43.482 39.214 42.965 1.00 . A A . 153 THR HG23 1 1
5 10698 1 1 106 THR N N 43.706 40.739 45.607 1.00 . A A . 153 THR N 1 1
5 10699 1 1 106 THR O O 43.678 42.651 43.507 1.00 . A A . 153 THR O 1 1
5 10700 1 1 106 THR OG1 O 46.668 39.540 43.834 1.00 . A A . 153 THR OG1 1 1
5 10701 1 1 107 THR C C 44.779 43.004 40.545 1.00 . A A . 154 THR C 1 1
5 10702 1 1 107 THR CA C 45.809 43.138 41.676 1.00 . A A . 154 THR CA 1 1
5 10703 1 1 107 THR CB C 47.243 43.250 41.122 1.00 . A A . 154 THR CB 1 1
5 10704 1 1 107 THR CG2 C 47.609 44.632 40.595 1.00 . A A . 154 THR CG2 1 1
5 10705 1 1 107 THR H H 46.527 41.536 42.894 1.00 . A A . 154 THR H 1 1
5 10706 1 1 107 THR HA H 45.598 44.099 42.142 1.00 . A A . 154 THR HA 1 1
5 10707 1 1 107 THR HB H 47.361 42.528 40.314 1.00 . A A . 154 THR HB 1 1
5 10708 1 1 107 THR HG1 H 48.644 42.134 41.795 1.00 . A A . 154 THR HG1 1 1
5 10709 1 1 107 THR HG21 H 47.033 44.850 39.697 1.00 . A A . 154 THR HG21 1 1
5 10710 1 1 107 THR HG22 H 48.667 44.650 40.329 1.00 . A A . 154 THR HG22 1 1
5 10711 1 1 107 THR HG23 H 47.418 45.387 41.356 1.00 . A A . 154 THR HG23 1 1
5 10712 1 1 107 THR N N 45.732 42.155 42.774 1.00 . A A . 154 THR N 1 1
5 10713 1 1 107 THR O O 44.388 41.891 40.179 1.00 . A A . 154 THR O 1 1
5 10714 1 1 107 THR OG1 O 48.186 42.938 42.125 1.00 . A A . 154 THR OG1 1 1
5 10715 1 1 108 GLY C C 41.954 44.035 39.196 1.00 . A A . 155 GLY C 1 1
5 10716 1 1 108 GLY CA C 43.434 44.157 38.812 1.00 . A A . 155 GLY CA 1 1
5 10717 1 1 108 GLY H H 44.764 45.013 40.233 1.00 . A A . 155 GLY H 1 1
5 10718 1 1 108 GLY HA2 H 43.567 45.088 38.262 1.00 . A A . 155 GLY HA2 1 1
5 10719 1 1 108 GLY HA3 H 43.679 43.335 38.140 1.00 . A A . 155 GLY HA3 1 1
5 10720 1 1 108 GLY N N 44.369 44.124 39.942 1.00 . A A . 155 GLY N 1 1
5 10721 1 1 108 GLY O O 41.529 44.494 40.263 1.00 . A A . 155 GLY O 1 1
5 10722 1 1 109 ALA C C 39.302 41.870 37.810 1.00 . A A . 156 ALA C 1 1
5 10723 1 1 109 ALA CA C 39.729 43.228 38.405 1.00 . A A . 156 ALA CA 1 1
5 10724 1 1 109 ALA CB C 39.033 44.393 37.687 1.00 . A A . 156 ALA CB 1 1
5 10725 1 1 109 ALA H H 41.605 43.065 37.458 1.00 . A A . 156 ALA H 1 1
5 10726 1 1 109 ALA HA H 39.439 43.244 39.453 1.00 . A A . 156 ALA HA 1 1
5 10727 1 1 109 ALA HB1 H 37.952 44.267 37.745 1.00 . A A . 156 ALA HB1 1 1
5 10728 1 1 109 ALA HB2 H 39.305 45.340 38.152 1.00 . A A . 156 ALA HB2 1 1
5 10729 1 1 109 ALA HB3 H 39.324 44.409 36.635 1.00 . A A . 156 ALA HB3 1 1
5 10730 1 1 109 ALA N N 41.175 43.423 38.300 1.00 . A A . 156 ALA N 1 1
5 10731 1 1 109 ALA O O 39.959 41.359 36.899 1.00 . A A . 156 ALA O 1 1
5 10732 1 1 110 HIS C C 36.106 39.942 38.195 1.00 . A A . 157 HIS C 1 1
5 10733 1 1 110 HIS CA C 37.568 40.100 37.740 1.00 . A A . 157 HIS CA 1 1
5 10734 1 1 110 HIS CB C 38.374 38.817 38.046 1.00 . A A . 157 HIS CB 1 1
5 10735 1 1 110 HIS CD2 C 38.023 37.994 40.462 1.00 . A A . 157 HIS CD2 1 1
5 10736 1 1 110 HIS CE1 C 39.973 38.488 41.337 1.00 . A A . 157 HIS CE1 1 1
5 10737 1 1 110 HIS CG C 38.775 38.594 39.488 1.00 . A A . 157 HIS CG 1 1
5 10738 1 1 110 HIS H H 37.718 41.736 39.077 1.00 . A A . 157 HIS H 1 1
5 10739 1 1 110 HIS HA H 37.552 40.242 36.661 1.00 . A A . 157 HIS HA 1 1
5 10740 1 1 110 HIS HB2 H 37.794 37.953 37.718 1.00 . A A . 157 HIS HB2 1 1
5 10741 1 1 110 HIS HB3 H 39.282 38.828 37.444 1.00 . A A . 157 HIS HB3 1 1
5 10742 1 1 110 HIS HD1 H 40.782 39.349 39.603 1.00 . A A . 157 HIS HD1 1 1
5 10743 1 1 110 HIS HD2 H 37.012 37.633 40.338 1.00 . A A . 157 HIS HD2 1 1
5 10744 1 1 110 HIS HE1 H 40.782 38.633 42.044 1.00 . A A . 157 HIS HE1 1 1
5 10745 1 1 110 HIS N N 38.208 41.289 38.315 1.00 . A A . 157 HIS N 1 1
5 10746 1 1 110 HIS ND1 N 39.993 38.895 40.058 1.00 . A A . 157 HIS ND1 1 1
5 10747 1 1 110 HIS NE2 N 38.796 37.913 41.631 1.00 . A A . 157 HIS NE2 1 1
5 10748 1 1 110 HIS O O 35.797 40.189 39.357 1.00 . A A . 157 HIS O 1 1
5 10749 1 1 111 LEU C C 33.945 37.650 38.307 1.00 . A A . 158 LEU C 1 1
5 10750 1 1 111 LEU CA C 33.859 39.048 37.690 1.00 . A A . 158 LEU CA 1 1
5 10751 1 1 111 LEU CB C 32.920 39.031 36.457 1.00 . A A . 158 LEU CB 1 1
5 10752 1 1 111 LEU CD1 C 30.666 39.626 37.478 1.00 . A A . 158 LEU CD1 1 1
5 10753 1 1 111 LEU CD2 C 30.765 38.252 35.402 1.00 . A A . 158 LEU CD2 1 1
5 10754 1 1 111 LEU CG C 31.464 38.564 36.724 1.00 . A A . 158 LEU CG 1 1
5 10755 1 1 111 LEU H H 35.554 39.224 36.389 1.00 . A A . 158 LEU H 1 1
5 10756 1 1 111 LEU HA H 33.457 39.740 38.433 1.00 . A A . 158 LEU HA 1 1
5 10757 1 1 111 LEU HB2 H 32.894 40.031 36.025 1.00 . A A . 158 LEU HB2 1 1
5 10758 1 1 111 LEU HB3 H 33.351 38.351 35.718 1.00 . A A . 158 LEU HB3 1 1
5 10759 1 1 111 LEU HD11 H 29.634 39.297 37.593 1.00 . A A . 158 LEU HD11 1 1
5 10760 1 1 111 LEU HD12 H 30.693 40.568 36.935 1.00 . A A . 158 LEU HD12 1 1
5 10761 1 1 111 LEU HD13 H 31.094 39.772 38.469 1.00 . A A . 158 LEU HD13 1 1
5 10762 1 1 111 LEU HD21 H 29.733 37.956 35.585 1.00 . A A . 158 LEU HD21 1 1
5 10763 1 1 111 LEU HD22 H 31.278 37.429 34.903 1.00 . A A . 158 LEU HD22 1 1
5 10764 1 1 111 LEU HD23 H 30.786 39.126 34.760 1.00 . A A . 158 LEU HD23 1 1
5 10765 1 1 111 LEU HG H 31.471 37.646 37.309 1.00 . A A . 158 LEU HG 1 1
5 10766 1 1 111 LEU N N 35.214 39.482 37.306 1.00 . A A . 158 LEU N 1 1
5 10767 1 1 111 LEU O O 34.467 36.752 37.646 1.00 . A A . 158 LEU O 1 1
5 10768 1 1 112 HIS C C 31.631 35.729 39.523 1.00 . A A . 159 HIS C 1 1
5 10769 1 1 112 HIS CA C 33.049 36.085 39.962 1.00 . A A . 159 HIS CA 1 1
5 10770 1 1 112 HIS CB C 33.146 35.951 41.482 1.00 . A A . 159 HIS CB 1 1
5 10771 1 1 112 HIS CD2 C 31.962 33.875 42.375 1.00 . A A . 159 HIS CD2 1 1
5 10772 1 1 112 HIS CE1 C 33.675 32.548 42.740 1.00 . A A . 159 HIS CE1 1 1
5 10773 1 1 112 HIS CG C 33.096 34.516 41.973 1.00 . A A . 159 HIS CG 1 1
5 10774 1 1 112 HIS H H 32.969 38.229 39.983 1.00 . A A . 159 HIS H 1 1
5 10775 1 1 112 HIS HA H 33.753 35.374 39.527 1.00 . A A . 159 HIS HA 1 1
5 10776 1 1 112 HIS HB2 H 34.075 36.409 41.812 1.00 . A A . 159 HIS HB2 1 1
5 10777 1 1 112 HIS HB3 H 32.320 36.500 41.935 1.00 . A A . 159 HIS HB3 1 1
5 10778 1 1 112 HIS HD2 H 30.960 34.276 42.347 1.00 . A A . 159 HIS HD2 1 1
5 10779 1 1 112 HIS HE1 H 34.253 31.686 43.052 1.00 . A A . 159 HIS HE1 1 1
5 10780 1 1 112 HIS HE2 H 31.731 31.991 43.351 1.00 . A A . 159 HIS HE2 1 1
5 10781 1 1 112 HIS N N 33.386 37.442 39.502 1.00 . A A . 159 HIS N 1 1
5 10782 1 1 112 HIS ND1 N 34.190 33.665 42.190 1.00 . A A . 159 HIS ND1 1 1
5 10783 1 1 112 HIS NE2 N 32.343 32.657 42.881 1.00 . A A . 159 HIS NE2 1 1
5 10784 1 1 112 HIS O O 30.712 36.524 39.733 1.00 . A A . 159 HIS O 1 1
5 10785 1 1 113 PHE C C 29.923 32.530 39.298 1.00 . A A . 160 PHE C 1 1
5 10786 1 1 113 PHE CA C 30.136 33.933 38.712 1.00 . A A . 160 PHE CA 1 1
5 10787 1 1 113 PHE CB C 29.741 34.128 37.240 1.00 . A A . 160 PHE CB 1 1
5 10788 1 1 113 PHE CD1 C 28.688 32.241 35.895 1.00 . A A . 160 PHE CD1 1 1
5 10789 1 1 113 PHE CD2 C 27.252 33.718 37.197 1.00 . A A . 160 PHE CD2 1 1
5 10790 1 1 113 PHE CE1 C 27.553 31.546 35.432 1.00 . A A . 160 PHE CE1 1 1
5 10791 1 1 113 PHE CE2 C 26.123 33.017 36.747 1.00 . A A . 160 PHE CE2 1 1
5 10792 1 1 113 PHE CG C 28.538 33.331 36.775 1.00 . A A . 160 PHE CG 1 1
5 10793 1 1 113 PHE CZ C 26.271 31.928 35.871 1.00 . A A . 160 PHE CZ 1 1
5 10794 1 1 113 PHE H H 32.260 33.932 38.862 1.00 . A A . 160 PHE H 1 1
5 10795 1 1 113 PHE HA H 29.408 34.539 39.255 1.00 . A A . 160 PHE HA 1 1
5 10796 1 1 113 PHE HB2 H 29.553 35.188 37.059 1.00 . A A . 160 PHE HB2 1 1
5 10797 1 1 113 PHE HB3 H 30.593 33.844 36.621 1.00 . A A . 160 PHE HB3 1 1
5 10798 1 1 113 PHE HD1 H 29.673 31.947 35.562 1.00 . A A . 160 PHE HD1 1 1
5 10799 1 1 113 PHE HD2 H 27.128 34.564 37.860 1.00 . A A . 160 PHE HD2 1 1
5 10800 1 1 113 PHE HE1 H 27.666 30.733 34.725 1.00 . A A . 160 PHE HE1 1 1
5 10801 1 1 113 PHE HE2 H 25.138 33.332 37.057 1.00 . A A . 160 PHE HE2 1 1
5 10802 1 1 113 PHE HZ H 25.392 31.400 35.529 1.00 . A A . 160 PHE HZ 1 1
5 10803 1 1 113 PHE N N 31.442 34.520 38.999 1.00 . A A . 160 PHE N 1 1
5 10804 1 1 113 PHE O O 30.805 31.673 39.220 1.00 . A A . 160 PHE O 1 1
5 10805 1 1 114 GLN C C 27.028 30.720 40.665 1.00 . A A . 161 GLN C 1 1
5 10806 1 1 114 GLN CA C 28.502 31.121 40.751 1.00 . A A . 161 GLN CA 1 1
5 10807 1 1 114 GLN CB C 29.005 31.412 42.177 1.00 . A A . 161 GLN CB 1 1
5 10808 1 1 114 GLN CD C 29.178 30.731 44.627 1.00 . A A . 161 GLN CD 1 1
5 10809 1 1 114 GLN CG C 28.425 30.546 43.307 1.00 . A A . 161 GLN CG 1 1
5 10810 1 1 114 GLN H H 28.098 33.063 39.979 1.00 . A A . 161 GLN H 1 1
5 10811 1 1 114 GLN HA H 29.079 30.278 40.370 1.00 . A A . 161 GLN HA 1 1
5 10812 1 1 114 GLN HB2 H 30.085 31.275 42.156 1.00 . A A . 161 GLN HB2 1 1
5 10813 1 1 114 GLN HB3 H 28.816 32.457 42.429 1.00 . A A . 161 GLN HB3 1 1
5 10814 1 1 114 GLN HE21 H 27.753 29.763 45.685 1.00 . A A . 161 GLN HE21 1 1
5 10815 1 1 114 GLN HE22 H 29.133 30.351 46.604 1.00 . A A . 161 GLN HE22 1 1
5 10816 1 1 114 GLN HG2 H 27.383 30.817 43.463 1.00 . A A . 161 GLN HG2 1 1
5 10817 1 1 114 GLN HG3 H 28.464 29.495 43.025 1.00 . A A . 161 GLN HG3 1 1
5 10818 1 1 114 GLN N N 28.772 32.304 39.932 1.00 . A A . 161 GLN N 1 1
5 10819 1 1 114 GLN NE2 N 28.639 30.235 45.720 1.00 . A A . 161 GLN NE2 1 1
5 10820 1 1 114 GLN O O 26.149 31.557 40.841 1.00 . A A . 161 GLN O 1 1
5 10821 1 1 114 GLN OE1 O 30.228 31.364 44.707 1.00 . A A . 161 GLN OE1 1 1
5 10822 1 1 115 ARG C C 25.154 27.696 41.106 1.00 . A A . 162 ARG C 1 1
5 10823 1 1 115 ARG CA C 25.421 28.873 40.162 1.00 . A A . 162 ARG CA 1 1
5 10824 1 1 115 ARG CB C 25.305 28.540 38.663 1.00 . A A . 162 ARG CB 1 1
5 10825 1 1 115 ARG CD C 24.004 27.555 36.743 1.00 . A A . 162 ARG CD 1 1
5 10826 1 1 115 ARG CG C 24.064 27.728 38.268 1.00 . A A . 162 ARG CG 1 1
5 10827 1 1 115 ARG CZ C 22.375 25.897 35.814 1.00 . A A . 162 ARG CZ 1 1
5 10828 1 1 115 ARG H H 27.532 28.800 40.301 1.00 . A A . 162 ARG H 1 1
5 10829 1 1 115 ARG HA H 24.671 29.632 40.385 1.00 . A A . 162 ARG HA 1 1
5 10830 1 1 115 ARG HB2 H 25.307 29.476 38.102 1.00 . A A . 162 ARG HB2 1 1
5 10831 1 1 115 ARG HB3 H 26.187 27.970 38.367 1.00 . A A . 162 ARG HB3 1 1
5 10832 1 1 115 ARG HD2 H 23.381 28.337 36.307 1.00 . A A . 162 ARG HD2 1 1
5 10833 1 1 115 ARG HD3 H 25.009 27.667 36.329 1.00 . A A . 162 ARG HD3 1 1
5 10834 1 1 115 ARG HE H 24.215 25.472 36.412 1.00 . A A . 162 ARG HE 1 1
5 10835 1 1 115 ARG HG2 H 24.128 26.748 38.741 1.00 . A A . 162 ARG HG2 1 1
5 10836 1 1 115 ARG HG3 H 23.158 28.233 38.609 1.00 . A A . 162 ARG HG3 1 1
5 10837 1 1 115 ARG HH11 H 21.437 27.684 35.981 1.00 . A A . 162 ARG HH11 1 1
5 10838 1 1 115 ARG HH12 H 20.591 26.419 35.103 1.00 . A A . 162 ARG HH12 1 1
5 10839 1 1 115 ARG HH21 H 22.971 24.035 35.470 1.00 . A A . 162 ARG HH21 1 1
5 10840 1 1 115 ARG HH22 H 21.318 24.393 34.993 1.00 . A A . 162 ARG HH22 1 1
5 10841 1 1 115 ARG N N 26.757 29.438 40.400 1.00 . A A . 162 ARG N 1 1
5 10842 1 1 115 ARG NE N 23.527 26.216 36.370 1.00 . A A . 162 ARG NE 1 1
5 10843 1 1 115 ARG NH1 N 21.386 26.720 35.648 1.00 . A A . 162 ARG NH1 1 1
5 10844 1 1 115 ARG NH2 N 22.201 24.690 35.378 1.00 . A A . 162 ARG NH2 1 1
5 10845 1 1 115 ARG O O 26.059 26.924 41.410 1.00 . A A . 162 ARG O 1 1
5 10846 1 1 116 MET C C 22.164 26.120 42.525 1.00 . A A . 163 MET C 1 1
5 10847 1 1 116 MET CA C 23.543 26.761 42.762 1.00 . A A . 163 MET CA 1 1
5 10848 1 1 116 MET CB C 23.520 27.629 44.042 1.00 . A A . 163 MET CB 1 1
5 10849 1 1 116 MET CE C 24.405 31.049 44.241 1.00 . A A . 163 MET CE 1 1
5 10850 1 1 116 MET CG C 24.870 28.259 44.439 1.00 . A A . 163 MET CG 1 1
5 10851 1 1 116 MET H H 23.252 28.300 41.328 1.00 . A A . 163 MET H 1 1
5 10852 1 1 116 MET HA H 24.265 25.958 42.881 1.00 . A A . 163 MET HA 1 1
5 10853 1 1 116 MET HB2 H 22.783 28.420 43.922 1.00 . A A . 163 MET HB2 1 1
5 10854 1 1 116 MET HB3 H 23.185 27.010 44.870 1.00 . A A . 163 MET HB3 1 1
5 10855 1 1 116 MET HE1 H 23.431 30.851 43.796 1.00 . A A . 163 MET HE1 1 1
5 10856 1 1 116 MET HE2 H 24.378 32.023 44.737 1.00 . A A . 163 MET HE2 1 1
5 10857 1 1 116 MET HE3 H 25.161 31.082 43.457 1.00 . A A . 163 MET HE3 1 1
5 10858 1 1 116 MET HG2 H 25.423 27.509 45.000 1.00 . A A . 163 MET HG2 1 1
5 10859 1 1 116 MET HG3 H 25.449 28.500 43.551 1.00 . A A . 163 MET HG3 1 1
5 10860 1 1 116 MET N N 23.929 27.602 41.621 1.00 . A A . 163 MET N 1 1
5 10861 1 1 116 MET O O 21.259 26.816 42.069 1.00 . A A . 163 MET O 1 1
5 10862 1 1 116 MET SD S 24.810 29.760 45.462 1.00 . A A . 163 MET SD 1 1
5 10863 1 1 117 LYS C C 19.996 23.920 44.036 1.00 . A A . 164 LYS C 1 1
5 10864 1 1 117 LYS CA C 20.677 24.128 42.682 1.00 . A A . 164 LYS CA 1 1
5 10865 1 1 117 LYS CB C 20.834 22.779 41.948 1.00 . A A . 164 LYS CB 1 1
5 10866 1 1 117 LYS CD C 19.480 20.890 40.785 1.00 . A A . 164 LYS CD 1 1
5 10867 1 1 117 LYS CE C 18.051 20.332 40.771 1.00 . A A . 164 LYS CE 1 1
5 10868 1 1 117 LYS CG C 19.461 22.266 41.466 1.00 . A A . 164 LYS CG 1 1
5 10869 1 1 117 LYS H H 22.752 24.316 43.241 1.00 . A A . 164 LYS H 1 1
5 10870 1 1 117 LYS HA H 20.017 24.751 42.074 1.00 . A A . 164 LYS HA 1 1
5 10871 1 1 117 LYS HB2 H 21.497 22.892 41.096 1.00 . A A . 164 LYS HB2 1 1
5 10872 1 1 117 LYS HB3 H 21.285 22.049 42.621 1.00 . A A . 164 LYS HB3 1 1
5 10873 1 1 117 LYS HD2 H 19.852 20.989 39.767 1.00 . A A . 164 LYS HD2 1 1
5 10874 1 1 117 LYS HD3 H 20.127 20.207 41.335 1.00 . A A . 164 LYS HD3 1 1
5 10875 1 1 117 LYS HE2 H 17.761 20.100 41.801 1.00 . A A . 164 LYS HE2 1 1
5 10876 1 1 117 LYS HE3 H 17.372 21.101 40.394 1.00 . A A . 164 LYS HE3 1 1
5 10877 1 1 117 LYS HG2 H 18.799 22.198 42.322 1.00 . A A . 164 LYS HG2 1 1
5 10878 1 1 117 LYS HG3 H 19.032 22.992 40.775 1.00 . A A . 164 LYS HG3 1 1
5 10879 1 1 117 LYS HZ1 H 16.997 18.711 40.045 1.00 . A A . 164 LYS HZ1 1 1
5 10880 1 1 117 LYS HZ2 H 18.607 18.411 40.198 1.00 . A A . 164 LYS HZ2 1 1
5 10881 1 1 117 LYS HZ3 H 18.048 19.342 38.951 1.00 . A A . 164 LYS HZ3 1 1
5 10882 1 1 117 LYS N N 21.977 24.825 42.827 1.00 . A A . 164 LYS N 1 1
5 10883 1 1 117 LYS NZ N 17.921 19.118 39.936 1.00 . A A . 164 LYS NZ 1 1
5 10884 1 1 117 LYS O O 20.627 23.432 44.971 1.00 . A A . 164 LYS O 1 1
5 10885 1 1 118 GLY C C 17.919 24.998 46.429 1.00 . A A . 165 GLY C 1 1
5 10886 1 1 118 GLY CA C 17.827 23.980 45.283 1.00 . A A . 165 GLY CA 1 1
5 10887 1 1 118 GLY H H 18.278 24.683 43.326 1.00 . A A . 165 GLY H 1 1
5 10888 1 1 118 GLY HA2 H 16.795 23.968 44.931 1.00 . A A . 165 GLY HA2 1 1
5 10889 1 1 118 GLY HA3 H 18.057 22.996 45.691 1.00 . A A . 165 GLY HA3 1 1
5 10890 1 1 118 GLY N N 18.706 24.240 44.133 1.00 . A A . 165 GLY N 1 1
5 10891 1 1 118 GLY O O 17.056 25.026 47.311 1.00 . A A . 165 GLY O 1 1
5 10892 1 1 119 GLY C C 20.370 27.725 47.189 1.00 . A A . 166 GLY C 1 1
5 10893 1 1 119 GLY CA C 19.106 26.913 47.423 1.00 . A A . 166 GLY CA 1 1
5 10894 1 1 119 GLY H H 19.643 25.798 45.712 1.00 . A A . 166 GLY H 1 1
5 10895 1 1 119 GLY HA2 H 18.254 27.590 47.406 1.00 . A A . 166 GLY HA2 1 1
5 10896 1 1 119 GLY HA3 H 19.167 26.463 48.410 1.00 . A A . 166 GLY HA3 1 1
5 10897 1 1 119 GLY N N 18.925 25.869 46.420 1.00 . A A . 166 GLY N 1 1
5 10898 1 1 119 GLY O O 20.971 27.653 46.115 1.00 . A A . 166 GLY O 1 1
5 10899 1 1 120 VAL C C 22.917 29.484 49.082 1.00 . A A . 167 VAL C 1 1
5 10900 1 1 120 VAL CA C 21.781 29.560 48.059 1.00 . A A . 167 VAL CA 1 1
5 10901 1 1 120 VAL CB C 21.168 30.971 47.928 1.00 . A A . 167 VAL CB 1 1
5 10902 1 1 120 VAL CG1 C 22.105 31.862 47.116 1.00 . A A . 167 VAL CG1 1 1
5 10903 1 1 120 VAL CG2 C 19.803 30.991 47.232 1.00 . A A . 167 VAL CG2 1 1
5 10904 1 1 120 VAL H H 20.199 28.491 49.041 1.00 . A A . 167 VAL H 1 1
5 10905 1 1 120 VAL HA H 22.257 29.386 47.095 1.00 . A A . 167 VAL HA 1 1
5 10906 1 1 120 VAL HB H 21.044 31.403 48.920 1.00 . A A . 167 VAL HB 1 1
5 10907 1 1 120 VAL HG11 H 21.748 32.889 47.162 1.00 . A A . 167 VAL HG11 1 1
5 10908 1 1 120 VAL HG12 H 23.110 31.817 47.531 1.00 . A A . 167 VAL HG12 1 1
5 10909 1 1 120 VAL HG13 H 22.133 31.535 46.078 1.00 . A A . 167 VAL HG13 1 1
5 10910 1 1 120 VAL HG21 H 19.057 30.494 47.853 1.00 . A A . 167 VAL HG21 1 1
5 10911 1 1 120 VAL HG22 H 19.482 32.017 47.071 1.00 . A A . 167 VAL HG22 1 1
5 10912 1 1 120 VAL HG23 H 19.881 30.482 46.273 1.00 . A A . 167 VAL HG23 1 1
5 10913 1 1 120 VAL N N 20.758 28.510 48.196 1.00 . A A . 167 VAL N 1 1
5 10914 1 1 120 VAL O O 22.763 29.872 50.243 1.00 . A A . 167 VAL O 1 1
5 10915 1 1 121 GLY C C 26.228 27.705 48.753 1.00 . A A . 168 GLY C 1 1
5 10916 1 1 121 GLY CA C 25.274 28.708 49.421 1.00 . A A . 168 GLY CA 1 1
5 10917 1 1 121 GLY H H 24.083 28.693 47.656 1.00 . A A . 168 GLY H 1 1
5 10918 1 1 121 GLY HA2 H 25.805 29.649 49.568 1.00 . A A . 168 GLY HA2 1 1
5 10919 1 1 121 GLY HA3 H 25.004 28.314 50.401 1.00 . A A . 168 GLY HA3 1 1
5 10920 1 1 121 GLY N N 24.059 28.960 48.633 1.00 . A A . 168 GLY N 1 1
5 10921 1 1 121 GLY O O 25.870 27.052 47.772 1.00 . A A . 168 GLY O 1 1
5 10922 1 1 122 ASN C C 28.117 25.199 48.636 1.00 . A A . 169 ASN C 1 1
5 10923 1 1 122 ASN CA C 28.498 26.693 48.739 1.00 . A A . 169 ASN CA 1 1
5 10924 1 1 122 ASN CB C 29.829 26.909 49.496 1.00 . A A . 169 ASN CB 1 1
5 10925 1 1 122 ASN CG C 29.725 27.118 51.004 1.00 . A A . 169 ASN CG 1 1
5 10926 1 1 122 ASN H H 27.664 28.069 50.135 1.00 . A A . 169 ASN H 1 1
5 10927 1 1 122 ASN HA H 28.673 27.008 47.709 1.00 . A A . 169 ASN HA 1 1
5 10928 1 1 122 ASN HB2 H 30.494 26.069 49.293 1.00 . A A . 169 ASN HB2 1 1
5 10929 1 1 122 ASN HB3 H 30.308 27.801 49.093 1.00 . A A . 169 ASN HB3 1 1
5 10930 1 1 122 ASN HD21 H 30.866 25.488 51.450 1.00 . A A . 169 ASN HD21 1 1
5 10931 1 1 122 ASN HD22 H 30.352 26.493 52.784 1.00 . A A . 169 ASN HD22 1 1
5 10932 1 1 122 ASN N N 27.443 27.558 49.287 1.00 . A A . 169 ASN N 1 1
5 10933 1 1 122 ASN ND2 N 30.327 26.272 51.803 1.00 . A A . 169 ASN ND2 1 1
5 10934 1 1 122 ASN O O 28.466 24.542 47.652 1.00 . A A . 169 ASN O 1 1
5 10935 1 1 122 ASN OD1 O 29.151 28.087 51.482 1.00 . A A . 169 ASN OD1 1 1
5 10936 1 1 123 ALA C C 25.820 23.061 48.375 1.00 . A A . 170 ALA C 1 1
5 10937 1 1 123 ALA CA C 26.826 23.293 49.521 1.00 . A A . 170 ALA CA 1 1
5 10938 1 1 123 ALA CB C 26.195 22.953 50.874 1.00 . A A . 170 ALA CB 1 1
5 10939 1 1 123 ALA H H 27.049 25.250 50.364 1.00 . A A . 170 ALA H 1 1
5 10940 1 1 123 ALA HA H 27.667 22.617 49.358 1.00 . A A . 170 ALA HA 1 1
5 10941 1 1 123 ALA HB1 H 25.354 23.618 51.078 1.00 . A A . 170 ALA HB1 1 1
5 10942 1 1 123 ALA HB2 H 25.837 21.922 50.862 1.00 . A A . 170 ALA HB2 1 1
5 10943 1 1 123 ALA HB3 H 26.942 23.054 51.661 1.00 . A A . 170 ALA HB3 1 1
5 10944 1 1 123 ALA N N 27.333 24.668 49.580 1.00 . A A . 170 ALA N 1 1
5 10945 1 1 123 ALA O O 25.689 21.938 47.885 1.00 . A A . 170 ALA O 1 1
5 10946 1 1 124 TYR C C 24.931 24.302 45.426 1.00 . A A . 171 TYR C 1 1
5 10947 1 1 124 TYR CA C 24.219 24.072 46.776 1.00 . A A . 171 TYR CA 1 1
5 10948 1 1 124 TYR CB C 23.109 25.119 46.968 1.00 . A A . 171 TYR CB 1 1
5 10949 1 1 124 TYR CD1 C 22.606 25.739 49.372 1.00 . A A . 171 TYR CD1 1 1
5 10950 1 1 124 TYR CD2 C 21.090 24.226 48.221 1.00 . A A . 171 TYR CD2 1 1
5 10951 1 1 124 TYR CE1 C 21.754 25.740 50.494 1.00 . A A . 171 TYR CE1 1 1
5 10952 1 1 124 TYR CE2 C 20.225 24.237 49.330 1.00 . A A . 171 TYR CE2 1 1
5 10953 1 1 124 TYR CG C 22.266 24.998 48.225 1.00 . A A . 171 TYR CG 1 1
5 10954 1 1 124 TYR CZ C 20.543 25.016 50.460 1.00 . A A . 171 TYR CZ 1 1
5 10955 1 1 124 TYR H H 25.311 25.019 48.340 1.00 . A A . 171 TYR H 1 1
5 10956 1 1 124 TYR HA H 23.750 23.088 46.735 1.00 . A A . 171 TYR HA 1 1
5 10957 1 1 124 TYR HB2 H 23.539 26.119 46.943 1.00 . A A . 171 TYR HB2 1 1
5 10958 1 1 124 TYR HB3 H 22.436 25.057 46.112 1.00 . A A . 171 TYR HB3 1 1
5 10959 1 1 124 TYR HD1 H 23.501 26.343 49.373 1.00 . A A . 171 TYR HD1 1 1
5 10960 1 1 124 TYR HD2 H 20.824 23.656 47.347 1.00 . A A . 171 TYR HD2 1 1
5 10961 1 1 124 TYR HE1 H 21.998 26.327 51.367 1.00 . A A . 171 TYR HE1 1 1
5 10962 1 1 124 TYR HE2 H 19.303 23.674 49.310 1.00 . A A . 171 TYR HE2 1 1
5 10963 1 1 124 TYR HH H 18.749 25.070 51.166 1.00 . A A . 171 TYR HH 1 1
5 10964 1 1 124 TYR N N 25.134 24.117 47.920 1.00 . A A . 171 TYR N 1 1
5 10965 1 1 124 TYR O O 24.352 24.012 44.376 1.00 . A A . 171 TYR O 1 1
5 10966 1 1 124 TYR OH O 19.663 25.097 51.487 1.00 . A A . 171 TYR OH 1 1
5 10967 1 1 125 ALA C C 27.384 24.142 43.356 1.00 . A A . 172 ALA C 1 1
5 10968 1 1 125 ALA CA C 26.894 25.294 44.251 1.00 . A A . 172 ALA CA 1 1
5 10969 1 1 125 ALA CB C 28.056 26.193 44.691 1.00 . A A . 172 ALA CB 1 1
5 10970 1 1 125 ALA H H 26.576 25.040 46.335 1.00 . A A . 172 ALA H 1 1
5 10971 1 1 125 ALA HA H 26.227 25.902 43.649 1.00 . A A . 172 ALA HA 1 1
5 10972 1 1 125 ALA HB1 H 28.785 25.608 45.252 1.00 . A A . 172 ALA HB1 1 1
5 10973 1 1 125 ALA HB2 H 28.545 26.615 43.812 1.00 . A A . 172 ALA HB2 1 1
5 10974 1 1 125 ALA HB3 H 27.690 27.008 45.316 1.00 . A A . 172 ALA HB3 1 1
5 10975 1 1 125 ALA N N 26.153 24.854 45.437 1.00 . A A . 172 ALA N 1 1
5 10976 1 1 125 ALA O O 27.834 23.110 43.860 1.00 . A A . 172 ALA O 1 1
5 10977 1 1 126 GLU C C 28.475 24.070 39.852 1.00 . A A . 173 GLU C 1 1
5 10978 1 1 126 GLU CA C 27.712 23.385 40.996 1.00 . A A . 173 GLU CA 1 1
5 10979 1 1 126 GLU CB C 26.479 22.685 40.390 1.00 . A A . 173 GLU CB 1 1
5 10980 1 1 126 GLU CD C 24.289 21.395 40.858 1.00 . A A . 173 GLU CD 1 1
5 10981 1 1 126 GLU CG C 25.482 22.169 41.433 1.00 . A A . 173 GLU CG 1 1
5 10982 1 1 126 GLU H H 27.013 25.261 41.709 1.00 . A A . 173 GLU H 1 1
5 10983 1 1 126 GLU HA H 28.358 22.620 41.433 1.00 . A A . 173 GLU HA 1 1
5 10984 1 1 126 GLU HB2 H 25.974 23.386 39.727 1.00 . A A . 173 GLU HB2 1 1
5 10985 1 1 126 GLU HB3 H 26.825 21.845 39.787 1.00 . A A . 173 GLU HB3 1 1
5 10986 1 1 126 GLU HG2 H 26.010 21.534 42.144 1.00 . A A . 173 GLU HG2 1 1
5 10987 1 1 126 GLU HG3 H 25.096 23.030 41.971 1.00 . A A . 173 GLU HG3 1 1
5 10988 1 1 126 GLU N N 27.342 24.357 42.037 1.00 . A A . 173 GLU N 1 1
5 10989 1 1 126 GLU O O 28.306 25.262 39.586 1.00 . A A . 173 GLU O 1 1
5 10990 1 1 126 GLU OE1 O 24.041 21.427 39.627 1.00 . A A . 173 GLU OE1 1 1
5 10991 1 1 126 GLU OE2 O 23.570 20.761 41.667 1.00 . A A . 173 GLU OE2 1 1
5 10992 1 1 127 ASP C C 29.537 24.523 36.945 1.00 . A A . 174 ASP C 1 1
5 10993 1 1 127 ASP CA C 30.216 23.762 38.110 1.00 . A A . 174 ASP CA 1 1
5 10994 1 1 127 ASP CB C 31.115 22.607 37.639 1.00 . A A . 174 ASP CB 1 1
5 10995 1 1 127 ASP CG C 32.096 22.951 36.506 1.00 . A A . 174 ASP CG 1 1
5 10996 1 1 127 ASP H H 29.278 22.317 39.369 1.00 . A A . 174 ASP H 1 1
5 10997 1 1 127 ASP HA H 30.890 24.441 38.622 1.00 . A A . 174 ASP HA 1 1
5 10998 1 1 127 ASP HB2 H 31.681 22.238 38.496 1.00 . A A . 174 ASP HB2 1 1
5 10999 1 1 127 ASP HB3 H 30.471 21.798 37.296 1.00 . A A . 174 ASP HB3 1 1
5 11000 1 1 127 ASP N N 29.271 23.289 39.127 1.00 . A A . 174 ASP N 1 1
5 11001 1 1 127 ASP O O 28.720 23.930 36.228 1.00 . A A . 174 ASP O 1 1
5 11002 1 1 127 ASP OD1 O 32.664 22.002 35.909 1.00 . A A . 174 ASP OD1 1 1
5 11003 1 1 127 ASP OD2 O 32.375 24.143 36.244 1.00 . A A . 174 ASP OD2 1 1
5 11004 1 1 128 PRO C C 29.943 26.605 34.378 1.00 . A A . 175 PRO C 1 1
5 11005 1 1 128 PRO CA C 29.204 26.663 35.729 1.00 . A A . 175 PRO CA 1 1
5 11006 1 1 128 PRO CB C 29.217 28.074 36.325 1.00 . A A . 175 PRO CB 1 1
5 11007 1 1 128 PRO CD C 30.637 26.642 37.630 1.00 . A A . 175 PRO CD 1 1
5 11008 1 1 128 PRO CG C 30.516 28.081 37.122 1.00 . A A . 175 PRO CG 1 1
5 11009 1 1 128 PRO HA H 28.171 26.363 35.574 1.00 . A A . 175 PRO HA 1 1
5 11010 1 1 128 PRO HB2 H 29.213 28.851 35.559 1.00 . A A . 175 PRO HB2 1 1
5 11011 1 1 128 PRO HB3 H 28.370 28.195 37.002 1.00 . A A . 175 PRO HB3 1 1
5 11012 1 1 128 PRO HD2 H 31.664 26.284 37.566 1.00 . A A . 175 PRO HD2 1 1
5 11013 1 1 128 PRO HD3 H 30.268 26.566 38.654 1.00 . A A . 175 PRO HD3 1 1
5 11014 1 1 128 PRO HG2 H 31.324 28.289 36.432 1.00 . A A . 175 PRO HG2 1 1
5 11015 1 1 128 PRO HG3 H 30.512 28.815 37.928 1.00 . A A . 175 PRO HG3 1 1
5 11016 1 1 128 PRO N N 29.813 25.828 36.759 1.00 . A A . 175 PRO N 1 1
5 11017 1 1 128 PRO O O 29.380 27.034 33.375 1.00 . A A . 175 PRO O 1 1
5 11018 1 1 129 LYS C C 31.234 25.236 31.921 1.00 . A A . 176 LYS C 1 1
5 11019 1 1 129 LYS CA C 31.963 25.988 33.048 1.00 . A A . 176 LYS CA 1 1
5 11020 1 1 129 LYS CB C 33.349 25.391 33.360 1.00 . A A . 176 LYS CB 1 1
5 11021 1 1 129 LYS CD C 34.666 25.408 31.226 1.00 . A A . 176 LYS CD 1 1
5 11022 1 1 129 LYS CE C 35.438 26.266 30.222 1.00 . A A . 176 LYS CE 1 1
5 11023 1 1 129 LYS CG C 34.476 26.074 32.586 1.00 . A A . 176 LYS CG 1 1
5 11024 1 1 129 LYS H H 31.565 25.641 35.135 1.00 . A A . 176 LYS H 1 1
5 11025 1 1 129 LYS HA H 32.117 26.999 32.674 1.00 . A A . 176 LYS HA 1 1
5 11026 1 1 129 LYS HB2 H 33.545 25.517 34.412 1.00 . A A . 176 LYS HB2 1 1
5 11027 1 1 129 LYS HB3 H 33.391 24.321 33.172 1.00 . A A . 176 LYS HB3 1 1
5 11028 1 1 129 LYS HD2 H 35.214 24.496 31.440 1.00 . A A . 176 LYS HD2 1 1
5 11029 1 1 129 LYS HD3 H 33.701 25.155 30.792 1.00 . A A . 176 LYS HD3 1 1
5 11030 1 1 129 LYS HE2 H 34.912 27.215 30.086 1.00 . A A . 176 LYS HE2 1 1
5 11031 1 1 129 LYS HE3 H 36.432 26.479 30.624 1.00 . A A . 176 LYS HE3 1 1
5 11032 1 1 129 LYS HG2 H 34.256 27.129 32.480 1.00 . A A . 176 LYS HG2 1 1
5 11033 1 1 129 LYS HG3 H 35.398 25.960 33.156 1.00 . A A . 176 LYS HG3 1 1
5 11034 1 1 129 LYS HZ1 H 34.633 25.387 28.517 1.00 . A A . 176 LYS HZ1 1 1
5 11035 1 1 129 LYS HZ2 H 36.042 24.691 29.006 1.00 . A A . 176 LYS HZ2 1 1
5 11036 1 1 129 LYS HZ3 H 36.051 26.158 28.239 1.00 . A A . 176 LYS HZ3 1 1
5 11037 1 1 129 LYS N N 31.172 26.072 34.298 1.00 . A A . 176 LYS N 1 1
5 11038 1 1 129 LYS NZ N 35.554 25.578 28.914 1.00 . A A . 176 LYS NZ 1 1
5 11039 1 1 129 LYS O O 31.060 25.822 30.850 1.00 . A A . 176 LYS O 1 1
5 11040 1 1 130 PRO C C 28.607 23.970 30.832 1.00 . A A . 177 PRO C 1 1
5 11041 1 1 130 PRO CA C 29.954 23.287 31.121 1.00 . A A . 177 PRO CA 1 1
5 11042 1 1 130 PRO CB C 29.778 21.864 31.662 1.00 . A A . 177 PRO CB 1 1
5 11043 1 1 130 PRO CD C 30.904 23.196 33.335 1.00 . A A . 177 PRO CD 1 1
5 11044 1 1 130 PRO CG C 29.979 21.995 33.171 1.00 . A A . 177 PRO CG 1 1
5 11045 1 1 130 PRO HA H 30.518 23.240 30.189 1.00 . A A . 177 PRO HA 1 1
5 11046 1 1 130 PRO HB2 H 28.795 21.453 31.426 1.00 . A A . 177 PRO HB2 1 1
5 11047 1 1 130 PRO HB3 H 30.552 21.221 31.247 1.00 . A A . 177 PRO HB3 1 1
5 11048 1 1 130 PRO HD2 H 30.624 23.727 34.246 1.00 . A A . 177 PRO HD2 1 1
5 11049 1 1 130 PRO HD3 H 31.951 22.900 33.403 1.00 . A A . 177 PRO HD3 1 1
5 11050 1 1 130 PRO HG2 H 29.022 22.219 33.644 1.00 . A A . 177 PRO HG2 1 1
5 11051 1 1 130 PRO HG3 H 30.417 21.095 33.602 1.00 . A A . 177 PRO HG3 1 1
5 11052 1 1 130 PRO N N 30.734 24.004 32.136 1.00 . A A . 177 PRO N 1 1
5 11053 1 1 130 PRO O O 28.098 23.871 29.716 1.00 . A A . 177 PRO O 1 1
5 11054 1 1 131 PHE C C 27.045 26.828 30.826 1.00 . A A . 178 PHE C 1 1
5 11055 1 1 131 PHE CA C 26.894 25.566 31.686 1.00 . A A . 178 PHE CA 1 1
5 11056 1 1 131 PHE CB C 26.268 25.796 33.073 1.00 . A A . 178 PHE CB 1 1
5 11057 1 1 131 PHE CD1 C 23.959 26.841 33.040 1.00 . A A . 178 PHE CD1 1 1
5 11058 1 1 131 PHE CD2 C 25.893 28.282 33.375 1.00 . A A . 178 PHE CD2 1 1
5 11059 1 1 131 PHE CE1 C 23.116 27.963 33.107 1.00 . A A . 178 PHE CE1 1 1
5 11060 1 1 131 PHE CE2 C 25.050 29.406 33.411 1.00 . A A . 178 PHE CE2 1 1
5 11061 1 1 131 PHE CG C 25.349 26.997 33.181 1.00 . A A . 178 PHE CG 1 1
5 11062 1 1 131 PHE CZ C 23.659 29.245 33.299 1.00 . A A . 178 PHE CZ 1 1
5 11063 1 1 131 PHE H H 28.633 24.847 32.641 1.00 . A A . 178 PHE H 1 1
5 11064 1 1 131 PHE HA H 26.154 24.973 31.143 1.00 . A A . 178 PHE HA 1 1
5 11065 1 1 131 PHE HB2 H 25.729 24.895 33.366 1.00 . A A . 178 PHE HB2 1 1
5 11066 1 1 131 PHE HB3 H 27.067 25.936 33.799 1.00 . A A . 178 PHE HB3 1 1
5 11067 1 1 131 PHE HD1 H 23.538 25.858 32.881 1.00 . A A . 178 PHE HD1 1 1
5 11068 1 1 131 PHE HD2 H 26.962 28.406 33.466 1.00 . A A . 178 PHE HD2 1 1
5 11069 1 1 131 PHE HE1 H 22.048 27.836 33.010 1.00 . A A . 178 PHE HE1 1 1
5 11070 1 1 131 PHE HE2 H 25.470 30.395 33.510 1.00 . A A . 178 PHE HE2 1 1
5 11071 1 1 131 PHE HZ H 23.009 30.106 33.354 1.00 . A A . 178 PHE HZ 1 1
5 11072 1 1 131 PHE N N 28.080 24.720 31.808 1.00 . A A . 178 PHE N 1 1
5 11073 1 1 131 PHE O O 26.068 27.316 30.261 1.00 . A A . 178 PHE O 1 1
5 11074 1 1 132 ILE C C 28.986 27.862 28.371 1.00 . A A . 179 ILE C 1 1
5 11075 1 1 132 ILE CA C 28.658 28.406 29.766 1.00 . A A . 179 ILE CA 1 1
5 11076 1 1 132 ILE CB C 29.811 29.229 30.379 1.00 . A A . 179 ILE CB 1 1
5 11077 1 1 132 ILE CD1 C 30.266 30.807 32.385 1.00 . A A . 179 ILE CD1 1 1
5 11078 1 1 132 ILE CG1 C 29.247 29.975 31.606 1.00 . A A . 179 ILE CG1 1 1
5 11079 1 1 132 ILE CG2 C 30.405 30.230 29.363 1.00 . A A . 179 ILE CG2 1 1
5 11080 1 1 132 ILE H H 28.995 26.954 31.293 1.00 . A A . 179 ILE H 1 1
5 11081 1 1 132 ILE HA H 27.810 29.073 29.643 1.00 . A A . 179 ILE HA 1 1
5 11082 1 1 132 ILE HB H 30.588 28.535 30.711 1.00 . A A . 179 ILE HB 1 1
5 11083 1 1 132 ILE HD11 H 29.799 31.191 33.290 1.00 . A A . 179 ILE HD11 1 1
5 11084 1 1 132 ILE HD12 H 31.114 30.179 32.659 1.00 . A A . 179 ILE HD12 1 1
5 11085 1 1 132 ILE HD13 H 30.601 31.654 31.787 1.00 . A A . 179 ILE HD13 1 1
5 11086 1 1 132 ILE HG12 H 28.429 30.618 31.289 1.00 . A A . 179 ILE HG12 1 1
5 11087 1 1 132 ILE HG13 H 28.836 29.246 32.299 1.00 . A A . 179 ILE HG13 1 1
5 11088 1 1 132 ILE HG21 H 30.794 29.707 28.491 1.00 . A A . 179 ILE HG21 1 1
5 11089 1 1 132 ILE HG22 H 29.637 30.927 29.027 1.00 . A A . 179 ILE HG22 1 1
5 11090 1 1 132 ILE HG23 H 31.236 30.798 29.787 1.00 . A A . 179 ILE HG23 1 1
5 11091 1 1 132 ILE N N 28.275 27.329 30.689 1.00 . A A . 179 ILE N 1 1
5 11092 1 1 132 ILE O O 28.560 28.434 27.373 1.00 . A A . 179 ILE O 1 1
5 11093 1 1 133 ASP C C 28.803 25.681 26.078 1.00 . A A . 180 ASP C 1 1
5 11094 1 1 133 ASP CA C 29.989 26.052 27.006 1.00 . A A . 180 ASP CA 1 1
5 11095 1 1 133 ASP CB C 30.961 24.881 27.255 1.00 . A A . 180 ASP CB 1 1
5 11096 1 1 133 ASP CG C 32.415 25.289 27.539 1.00 . A A . 180 ASP CG 1 1
5 11097 1 1 133 ASP H H 30.025 26.322 29.146 1.00 . A A . 180 ASP H 1 1
5 11098 1 1 133 ASP HA H 30.540 26.787 26.418 1.00 . A A . 180 ASP HA 1 1
5 11099 1 1 133 ASP HB2 H 30.590 24.281 28.086 1.00 . A A . 180 ASP HB2 1 1
5 11100 1 1 133 ASP HB3 H 30.972 24.243 26.372 1.00 . A A . 180 ASP HB3 1 1
5 11101 1 1 133 ASP N N 29.659 26.714 28.283 1.00 . A A . 180 ASP N 1 1
5 11102 1 1 133 ASP O O 28.976 25.458 24.872 1.00 . A A . 180 ASP O 1 1
5 11103 1 1 133 ASP OD1 O 32.791 26.473 27.374 1.00 . A A . 180 ASP OD1 1 1
5 11104 1 1 133 ASP OD2 O 33.237 24.399 27.870 1.00 . A A . 180 ASP OD2 1 1
5 11105 1 1 134 GLN C C 25.623 26.805 25.458 1.00 . A A . 181 GLN C 1 1
5 11106 1 1 134 GLN CA C 26.300 25.494 25.925 1.00 . A A . 181 GLN CA 1 1
5 11107 1 1 134 GLN CB C 25.326 24.718 26.838 1.00 . A A . 181 GLN CB 1 1
5 11108 1 1 134 GLN CD C 23.727 25.275 28.826 1.00 . A A . 181 GLN CD 1 1
5 11109 1 1 134 GLN CG C 25.102 25.431 28.184 1.00 . A A . 181 GLN CG 1 1
5 11110 1 1 134 GLN H H 27.555 25.889 27.618 1.00 . A A . 181 GLN H 1 1
5 11111 1 1 134 GLN HA H 26.469 24.888 25.035 1.00 . A A . 181 GLN HA 1 1
5 11112 1 1 134 GLN HB2 H 24.377 24.615 26.314 1.00 . A A . 181 GLN HB2 1 1
5 11113 1 1 134 GLN HB3 H 25.720 23.720 27.032 1.00 . A A . 181 GLN HB3 1 1
5 11114 1 1 134 GLN HE21 H 24.160 26.698 30.182 1.00 . A A . 181 GLN HE21 1 1
5 11115 1 1 134 GLN HE22 H 22.567 25.931 30.334 1.00 . A A . 181 GLN HE22 1 1
5 11116 1 1 134 GLN HG2 H 25.852 25.073 28.884 1.00 . A A . 181 GLN HG2 1 1
5 11117 1 1 134 GLN HG3 H 25.250 26.499 28.050 1.00 . A A . 181 GLN HG3 1 1
5 11118 1 1 134 GLN N N 27.584 25.677 26.630 1.00 . A A . 181 GLN N 1 1
5 11119 1 1 134 GLN NE2 N 23.446 26.060 29.841 1.00 . A A . 181 GLN NE2 1 1
5 11120 1 1 134 GLN O O 24.648 26.747 24.701 1.00 . A A . 181 GLN O 1 1
5 11121 1 1 134 GLN OE1 O 22.885 24.474 28.437 1.00 . A A . 181 GLN OE1 1 1
5 11122 1 1 135 LEU C C 25.651 29.779 24.278 1.00 . A A . 182 LEU C 1 1
5 11123 1 1 135 LEU CA C 25.434 29.277 25.716 1.00 . A A . 182 LEU CA 1 1
5 11124 1 1 135 LEU CB C 25.963 30.312 26.733 1.00 . A A . 182 LEU CB 1 1
5 11125 1 1 135 LEU CD1 C 26.149 31.137 29.093 1.00 . A A . 182 LEU CD1 1 1
5 11126 1 1 135 LEU CD2 C 24.025 30.127 28.396 1.00 . A A . 182 LEU CD2 1 1
5 11127 1 1 135 LEU CG C 25.539 30.065 28.190 1.00 . A A . 182 LEU CG 1 1
5 11128 1 1 135 LEU H H 26.900 27.966 26.523 1.00 . A A . 182 LEU H 1 1
5 11129 1 1 135 LEU HA H 24.361 29.153 25.858 1.00 . A A . 182 LEU HA 1 1
5 11130 1 1 135 LEU HB2 H 27.050 30.329 26.677 1.00 . A A . 182 LEU HB2 1 1
5 11131 1 1 135 LEU HB3 H 25.633 31.309 26.452 1.00 . A A . 182 LEU HB3 1 1
5 11132 1 1 135 LEU HD11 H 27.214 31.230 28.880 1.00 . A A . 182 LEU HD11 1 1
5 11133 1 1 135 LEU HD12 H 26.013 30.863 30.141 1.00 . A A . 182 LEU HD12 1 1
5 11134 1 1 135 LEU HD13 H 25.665 32.091 28.895 1.00 . A A . 182 LEU HD13 1 1
5 11135 1 1 135 LEU HD21 H 23.540 29.299 27.884 1.00 . A A . 182 LEU HD21 1 1
5 11136 1 1 135 LEU HD22 H 23.632 31.068 28.008 1.00 . A A . 182 LEU HD22 1 1
5 11137 1 1 135 LEU HD23 H 23.795 30.052 29.460 1.00 . A A . 182 LEU HD23 1 1
5 11138 1 1 135 LEU HG H 25.900 29.090 28.498 1.00 . A A . 182 LEU HG 1 1
5 11139 1 1 135 LEU N N 26.069 27.972 25.945 1.00 . A A . 182 LEU N 1 1
5 11140 1 1 135 LEU O O 26.684 29.472 23.674 1.00 . A A . 182 LEU O 1 1
5 11141 1 1 136 PRO C C 25.977 31.886 22.003 1.00 . A A . 183 PRO C 1 1
5 11142 1 1 136 PRO CA C 24.750 31.030 22.339 1.00 . A A . 183 PRO CA 1 1
5 11143 1 1 136 PRO CB C 23.435 31.793 22.134 1.00 . A A . 183 PRO CB 1 1
5 11144 1 1 136 PRO CD C 23.570 31.147 24.435 1.00 . A A . 183 PRO CD 1 1
5 11145 1 1 136 PRO CG C 23.031 32.252 23.535 1.00 . A A . 183 PRO CG 1 1
5 11146 1 1 136 PRO HA H 24.765 30.159 21.683 1.00 . A A . 183 PRO HA 1 1
5 11147 1 1 136 PRO HB2 H 23.557 32.643 21.463 1.00 . A A . 183 PRO HB2 1 1
5 11148 1 1 136 PRO HB3 H 22.680 31.108 21.747 1.00 . A A . 183 PRO HB3 1 1
5 11149 1 1 136 PRO HD2 H 23.845 31.564 25.401 1.00 . A A . 183 PRO HD2 1 1
5 11150 1 1 136 PRO HD3 H 22.819 30.373 24.585 1.00 . A A . 183 PRO HD3 1 1
5 11151 1 1 136 PRO HG2 H 23.530 33.193 23.770 1.00 . A A . 183 PRO HG2 1 1
5 11152 1 1 136 PRO HG3 H 21.952 32.356 23.642 1.00 . A A . 183 PRO HG3 1 1
5 11153 1 1 136 PRO N N 24.723 30.592 23.738 1.00 . A A . 183 PRO N 1 1
5 11154 1 1 136 PRO O O 26.563 31.732 20.930 1.00 . A A . 183 PRO O 1 1
5 11155 1 1 137 ASP C C 28.845 32.879 23.675 1.00 . A A . 184 ASP C 1 1
5 11156 1 1 137 ASP CA C 27.674 33.481 22.870 1.00 . A A . 184 ASP CA 1 1
5 11157 1 1 137 ASP CB C 27.412 34.969 23.162 1.00 . A A . 184 ASP CB 1 1
5 11158 1 1 137 ASP CG C 26.757 35.778 22.039 1.00 . A A . 184 ASP CG 1 1
5 11159 1 1 137 ASP H H 25.868 32.835 23.785 1.00 . A A . 184 ASP H 1 1
5 11160 1 1 137 ASP HA H 28.038 33.430 21.845 1.00 . A A . 184 ASP HA 1 1
5 11161 1 1 137 ASP HB2 H 26.808 35.056 24.056 1.00 . A A . 184 ASP HB2 1 1
5 11162 1 1 137 ASP HB3 H 28.344 35.455 23.407 1.00 . A A . 184 ASP HB3 1 1
5 11163 1 1 137 ASP N N 26.412 32.737 22.935 1.00 . A A . 184 ASP N 1 1
5 11164 1 1 137 ASP O O 29.923 33.475 23.777 1.00 . A A . 184 ASP O 1 1
5 11165 1 1 137 ASP OD1 O 26.898 35.456 20.839 1.00 . A A . 184 ASP OD1 1 1
5 11166 1 1 137 ASP OD2 O 26.131 36.817 22.368 1.00 . A A . 184 ASP OD2 1 1
5 11167 1 1 138 GLY C C 29.718 32.050 26.466 1.00 . A A . 185 GLY C 1 1
5 11168 1 1 138 GLY CA C 29.605 31.144 25.244 1.00 . A A . 185 GLY CA 1 1
5 11169 1 1 138 GLY H H 27.773 31.220 24.154 1.00 . A A . 185 GLY H 1 1
5 11170 1 1 138 GLY HA2 H 29.315 30.155 25.586 1.00 . A A . 185 GLY HA2 1 1
5 11171 1 1 138 GLY HA3 H 30.577 31.067 24.757 1.00 . A A . 185 GLY HA3 1 1
5 11172 1 1 138 GLY N N 28.654 31.697 24.279 1.00 . A A . 185 GLY N 1 1
5 11173 1 1 138 GLY O O 28.736 32.626 26.934 1.00 . A A . 185 GLY O 1 1
5 11174 1 1 139 GLU C C 30.722 34.661 27.708 1.00 . A A . 186 GLU C 1 1
5 11175 1 1 139 GLU CA C 31.251 33.244 27.989 1.00 . A A . 186 GLU CA 1 1
5 11176 1 1 139 GLU CB C 32.763 33.261 28.214 1.00 . A A . 186 GLU CB 1 1
5 11177 1 1 139 GLU CD C 34.738 34.422 26.927 1.00 . A A . 186 GLU CD 1 1
5 11178 1 1 139 GLU CG C 33.575 33.434 26.915 1.00 . A A . 186 GLU CG 1 1
5 11179 1 1 139 GLU H H 31.699 31.708 26.563 1.00 . A A . 186 GLU H 1 1
5 11180 1 1 139 GLU HA H 30.800 32.926 28.923 1.00 . A A . 186 GLU HA 1 1
5 11181 1 1 139 GLU HB2 H 32.977 34.027 28.943 1.00 . A A . 186 GLU HB2 1 1
5 11182 1 1 139 GLU HB3 H 33.033 32.312 28.661 1.00 . A A . 186 GLU HB3 1 1
5 11183 1 1 139 GLU HG2 H 33.957 32.457 26.672 1.00 . A A . 186 GLU HG2 1 1
5 11184 1 1 139 GLU HG3 H 32.938 33.719 26.087 1.00 . A A . 186 GLU HG3 1 1
5 11185 1 1 139 GLU N N 30.940 32.259 26.942 1.00 . A A . 186 GLU N 1 1
5 11186 1 1 139 GLU O O 30.352 35.391 28.623 1.00 . A A . 186 GLU O 1 1
5 11187 1 1 139 GLU OE1 O 35.144 34.847 25.823 1.00 . A A . 186 GLU OE1 1 1
5 11188 1 1 139 GLU OE2 O 35.259 34.785 28.002 1.00 . A A . 186 GLU OE2 1 1
5 11189 1 1 140 ARG C C 28.609 36.578 26.159 1.00 . A A . 187 ARG C 1 1
5 11190 1 1 140 ARG CA C 30.124 36.373 26.009 1.00 . A A . 187 ARG CA 1 1
5 11191 1 1 140 ARG CB C 30.653 36.706 24.606 1.00 . A A . 187 ARG CB 1 1
5 11192 1 1 140 ARG CD C 32.754 37.098 23.212 1.00 . A A . 187 ARG CD 1 1
5 11193 1 1 140 ARG CG C 32.185 36.713 24.585 1.00 . A A . 187 ARG CG 1 1
5 11194 1 1 140 ARG CZ C 31.621 36.108 21.203 1.00 . A A . 187 ARG CZ 1 1
5 11195 1 1 140 ARG H H 30.775 34.317 25.741 1.00 . A A . 187 ARG H 1 1
5 11196 1 1 140 ARG HA H 30.556 37.108 26.692 1.00 . A A . 187 ARG HA 1 1
5 11197 1 1 140 ARG HB2 H 30.300 35.974 23.889 1.00 . A A . 187 ARG HB2 1 1
5 11198 1 1 140 ARG HB3 H 30.294 37.689 24.306 1.00 . A A . 187 ARG HB3 1 1
5 11199 1 1 140 ARG HD2 H 32.335 38.059 22.908 1.00 . A A . 187 ARG HD2 1 1
5 11200 1 1 140 ARG HD3 H 33.832 37.227 23.318 1.00 . A A . 187 ARG HD3 1 1
5 11201 1 1 140 ARG HE H 33.069 35.226 22.242 1.00 . A A . 187 ARG HE 1 1
5 11202 1 1 140 ARG HG2 H 32.537 37.423 25.332 1.00 . A A . 187 ARG HG2 1 1
5 11203 1 1 140 ARG HG3 H 32.539 35.720 24.857 1.00 . A A . 187 ARG HG3 1 1
5 11204 1 1 140 ARG HH11 H 30.942 37.986 21.501 1.00 . A A . 187 ARG HH11 1 1
5 11205 1 1 140 ARG HH12 H 30.125 37.053 20.272 1.00 . A A . 187 ARG HH12 1 1
5 11206 1 1 140 ARG HH21 H 32.240 34.397 20.380 1.00 . A A . 187 ARG HH21 1 1
5 11207 1 1 140 ARG HH22 H 30.927 35.187 19.558 1.00 . A A . 187 ARG HH22 1 1
5 11208 1 1 140 ARG N N 30.593 35.036 26.435 1.00 . A A . 187 ARG N 1 1
5 11209 1 1 140 ARG NE N 32.499 36.061 22.191 1.00 . A A . 187 ARG NE 1 1
5 11210 1 1 140 ARG NH1 N 30.833 37.121 20.992 1.00 . A A . 187 ARG NH1 1 1
5 11211 1 1 140 ARG NH2 N 31.521 35.115 20.375 1.00 . A A . 187 ARG NH2 1 1
5 11212 1 1 140 ARG O O 28.105 37.683 25.972 1.00 . A A . 187 ARG O 1 1
5 11213 1 1 141 SER C C 26.486 36.211 28.562 1.00 . A A . 188 SER C 1 1
5 11214 1 1 141 SER CA C 26.531 35.655 27.134 1.00 . A A . 188 SER CA 1 1
5 11215 1 1 141 SER CB C 25.823 34.300 27.054 1.00 . A A . 188 SER CB 1 1
5 11216 1 1 141 SER H H 28.362 34.658 26.708 1.00 . A A . 188 SER H 1 1
5 11217 1 1 141 SER HA H 25.959 36.361 26.536 1.00 . A A . 188 SER HA 1 1
5 11218 1 1 141 SER HB2 H 26.525 33.520 27.338 1.00 . A A . 188 SER HB2 1 1
5 11219 1 1 141 SER HB3 H 24.985 34.280 27.748 1.00 . A A . 188 SER HB3 1 1
5 11220 1 1 141 SER HG H 24.872 34.845 25.433 1.00 . A A . 188 SER HG 1 1
5 11221 1 1 141 SER N N 27.888 35.544 26.591 1.00 . A A . 188 SER N 1 1
5 11222 1 1 141 SER O O 25.428 36.701 28.956 1.00 . A A . 188 SER O 1 1
5 11223 1 1 141 SER OG O 25.339 34.050 25.746 1.00 . A A . 188 SER OG 1 1
5 11224 1 1 142 LEU C C 28.184 38.274 30.554 1.00 . A A . 189 LEU C 1 1
5 11225 1 1 142 LEU CA C 27.727 36.809 30.641 1.00 . A A . 189 LEU CA 1 1
5 11226 1 1 142 LEU CB C 28.748 36.026 31.502 1.00 . A A . 189 LEU CB 1 1
5 11227 1 1 142 LEU CD1 C 27.223 34.891 33.173 1.00 . A A . 189 LEU CD1 1 1
5 11228 1 1 142 LEU CD2 C 27.846 33.642 31.113 1.00 . A A . 189 LEU CD2 1 1
5 11229 1 1 142 LEU CG C 28.308 34.687 32.120 1.00 . A A . 189 LEU CG 1 1
5 11230 1 1 142 LEU H H 28.435 35.753 28.932 1.00 . A A . 189 LEU H 1 1
5 11231 1 1 142 LEU HA H 26.760 36.809 31.145 1.00 . A A . 189 LEU HA 1 1
5 11232 1 1 142 LEU HB2 H 29.654 35.857 30.925 1.00 . A A . 189 LEU HB2 1 1
5 11233 1 1 142 LEU HB3 H 29.044 36.666 32.335 1.00 . A A . 189 LEU HB3 1 1
5 11234 1 1 142 LEU HD11 H 27.586 35.583 33.929 1.00 . A A . 189 LEU HD11 1 1
5 11235 1 1 142 LEU HD12 H 26.993 33.942 33.659 1.00 . A A . 189 LEU HD12 1 1
5 11236 1 1 142 LEU HD13 H 26.322 35.294 32.715 1.00 . A A . 189 LEU HD13 1 1
5 11237 1 1 142 LEU HD21 H 28.657 33.420 30.420 1.00 . A A . 189 LEU HD21 1 1
5 11238 1 1 142 LEU HD22 H 26.987 34.008 30.561 1.00 . A A . 189 LEU HD22 1 1
5 11239 1 1 142 LEU HD23 H 27.564 32.735 31.646 1.00 . A A . 189 LEU HD23 1 1
5 11240 1 1 142 LEU HG H 29.174 34.265 32.625 1.00 . A A . 189 LEU HG 1 1
5 11241 1 1 142 LEU N N 27.599 36.189 29.311 1.00 . A A . 189 LEU N 1 1
5 11242 1 1 142 LEU O O 27.928 39.043 31.476 1.00 . A A . 189 LEU O 1 1
5 11243 1 1 143 TYR C C 29.693 40.532 27.935 1.00 . A A . 190 TYR C 1 1
5 11244 1 1 143 TYR CA C 29.513 39.986 29.346 1.00 . A A . 190 TYR CA 1 1
5 11245 1 1 143 TYR CB C 30.808 40.076 30.160 1.00 . A A . 190 TYR CB 1 1
5 11246 1 1 143 TYR CD1 C 31.801 38.046 31.287 1.00 . A A . 190 TYR CD1 1 1
5 11247 1 1 143 TYR CD2 C 32.329 38.456 28.941 1.00 . A A . 190 TYR CD2 1 1
5 11248 1 1 143 TYR CE1 C 32.680 36.951 31.288 1.00 . A A . 190 TYR CE1 1 1
5 11249 1 1 143 TYR CE2 C 33.194 37.347 28.930 1.00 . A A . 190 TYR CE2 1 1
5 11250 1 1 143 TYR CG C 31.667 38.830 30.127 1.00 . A A . 190 TYR CG 1 1
5 11251 1 1 143 TYR CZ C 33.412 36.632 30.130 1.00 . A A . 190 TYR CZ 1 1
5 11252 1 1 143 TYR H H 29.096 37.980 28.784 1.00 . A A . 190 TYR H 1 1
5 11253 1 1 143 TYR HA H 28.861 40.723 29.814 1.00 . A A . 190 TYR HA 1 1
5 11254 1 1 143 TYR HB2 H 31.400 40.925 29.819 1.00 . A A . 190 TYR HB2 1 1
5 11255 1 1 143 TYR HB3 H 30.536 40.279 31.195 1.00 . A A . 190 TYR HB3 1 1
5 11256 1 1 143 TYR HD1 H 31.254 38.302 32.185 1.00 . A A . 190 TYR HD1 1 1
5 11257 1 1 143 TYR HD2 H 32.180 39.026 28.037 1.00 . A A . 190 TYR HD2 1 1
5 11258 1 1 143 TYR HE1 H 32.824 36.349 32.168 1.00 . A A . 190 TYR HE1 1 1
5 11259 1 1 143 TYR HE2 H 33.690 37.060 28.013 1.00 . A A . 190 TYR HE2 1 1
5 11260 1 1 143 TYR HH H 34.690 35.375 29.349 1.00 . A A . 190 TYR HH 1 1
5 11261 1 1 143 TYR N N 28.872 38.672 29.482 1.00 . A A . 190 TYR N 1 1
5 11262 1 1 143 TYR O O 29.981 39.790 26.996 1.00 . A A . 190 TYR O 1 1
5 11263 1 1 143 TYR OH O 34.368 35.680 30.224 1.00 . A A . 190 TYR OH 1 1
5 11264 1 1 144 ASP C C 31.366 42.795 26.318 1.00 . A A . 191 ASP C 1 1
5 11265 1 1 144 ASP CA C 29.859 42.572 26.555 1.00 . A A . 191 ASP CA 1 1
5 11266 1 1 144 ASP CB C 29.024 43.850 26.551 1.00 . A A . 191 ASP CB 1 1
5 11267 1 1 144 ASP CG C 29.182 44.723 25.294 1.00 . A A . 191 ASP CG 1 1
5 11268 1 1 144 ASP H H 29.351 42.398 28.622 1.00 . A A . 191 ASP H 1 1
5 11269 1 1 144 ASP HA H 29.502 41.960 25.734 1.00 . A A . 191 ASP HA 1 1
5 11270 1 1 144 ASP HB2 H 27.977 43.578 26.707 1.00 . A A . 191 ASP HB2 1 1
5 11271 1 1 144 ASP HB3 H 29.362 44.415 27.412 1.00 . A A . 191 ASP HB3 1 1
5 11272 1 1 144 ASP N N 29.593 41.851 27.800 1.00 . A A . 191 ASP N 1 1
5 11273 1 1 144 ASP O O 31.855 43.928 26.331 1.00 . A A . 191 ASP O 1 1
5 11274 1 1 144 ASP OD1 O 28.943 45.954 25.385 1.00 . A A . 191 ASP OD1 1 1
5 11275 1 1 144 ASP OD2 O 29.535 44.218 24.201 1.00 . A A . 191 ASP OD2 1 1
5 11276 1 1 145 LEU C C 34.079 40.927 24.838 1.00 . A A . 192 LEU C 1 1
5 11277 1 1 145 LEU CA C 33.578 41.674 26.085 1.00 . A A . 192 LEU CA 1 1
5 11278 1 1 145 LEU CB C 34.157 41.131 27.400 1.00 . A A . 192 LEU CB 1 1
5 11279 1 1 145 LEU CD1 C 36.685 41.063 26.950 1.00 . A A . 192 LEU CD1 1 1
5 11280 1 1 145 LEU CD2 C 35.697 43.121 27.910 1.00 . A A . 192 LEU CD2 1 1
5 11281 1 1 145 LEU CG C 35.562 41.603 27.826 1.00 . A A . 192 LEU CG 1 1
5 11282 1 1 145 LEU H H 31.637 40.805 26.298 1.00 . A A . 192 LEU H 1 1
5 11283 1 1 145 LEU HA H 33.924 42.691 25.976 1.00 . A A . 192 LEU HA 1 1
5 11284 1 1 145 LEU HB2 H 33.469 41.385 28.207 1.00 . A A . 192 LEU HB2 1 1
5 11285 1 1 145 LEU HB3 H 34.171 40.052 27.319 1.00 . A A . 192 LEU HB3 1 1
5 11286 1 1 145 LEU HD11 H 36.575 39.988 26.833 1.00 . A A . 192 LEU HD11 1 1
5 11287 1 1 145 LEU HD12 H 37.635 41.268 27.448 1.00 . A A . 192 LEU HD12 1 1
5 11288 1 1 145 LEU HD13 H 36.679 41.544 25.973 1.00 . A A . 192 LEU HD13 1 1
5 11289 1 1 145 LEU HD21 H 34.939 43.521 28.579 1.00 . A A . 192 LEU HD21 1 1
5 11290 1 1 145 LEU HD22 H 35.590 43.575 26.927 1.00 . A A . 192 LEU HD22 1 1
5 11291 1 1 145 LEU HD23 H 36.685 43.375 28.287 1.00 . A A . 192 LEU HD23 1 1
5 11292 1 1 145 LEU HG H 35.740 41.210 28.824 1.00 . A A . 192 LEU HG 1 1
5 11293 1 1 145 LEU N N 32.115 41.695 26.199 1.00 . A A . 192 LEU N 1 1
5 11294 1 1 145 LEU O O 33.488 39.935 24.396 1.00 . A A . 192 LEU O 1 1
5 11295 2 2 1 ZN ZN ZN 36.576 34.576 42.565 1.00 . B A . 201 ZN ZN 1 1
6 11296 1 1 1 GLY C C 49.107 52.805 11.666 1.00 . A A . 48 GLY C 1 1
6 11297 1 1 1 GLY CA C 48.942 53.154 13.128 1.00 . A A . 48 GLY CA 1 1
6 11298 1 1 1 GLY H1 H 46.897 53.303 13.103 1.00 . A A . 48 GLY H1 1 1
6 11299 1 1 1 GLY H2 H 47.537 53.065 14.602 1.00 . A A . 48 GLY H2 1 1
6 11300 1 1 1 GLY H3 H 47.446 51.808 13.548 1.00 . A A . 48 GLY H3 1 1
6 11301 1 1 1 GLY HA2 H 49.095 54.227 13.245 1.00 . A A . 48 GLY HA2 1 1
6 11302 1 1 1 GLY HA3 H 49.689 52.621 13.712 1.00 . A A . 48 GLY HA3 1 1
6 11303 1 1 1 GLY N N 47.605 52.807 13.627 1.00 . A A . 48 GLY N 1 1
6 11304 1 1 1 GLY O O 48.232 53.108 10.853 1.00 . A A . 48 GLY O 1 1
6 11305 1 1 2 SER C C 50.289 50.320 9.659 1.00 . A A . 49 SER C 1 1
6 11306 1 1 2 SER CA C 50.619 51.794 9.962 1.00 . A A . 49 SER CA 1 1
6 11307 1 1 2 SER CB C 52.121 52.042 9.758 1.00 . A A . 49 SER CB 1 1
6 11308 1 1 2 SER H H 50.938 52.049 12.056 1.00 . A A . 49 SER H 1 1
6 11309 1 1 2 SER HA H 50.077 52.404 9.239 1.00 . A A . 49 SER HA 1 1
6 11310 1 1 2 SER HB2 H 52.691 51.449 10.476 1.00 . A A . 49 SER HB2 1 1
6 11311 1 1 2 SER HB3 H 52.399 51.735 8.750 1.00 . A A . 49 SER HB3 1 1
6 11312 1 1 2 SER HG H 52.250 53.677 10.849 1.00 . A A . 49 SER HG 1 1
6 11313 1 1 2 SER N N 50.246 52.194 11.327 1.00 . A A . 49 SER N 1 1
6 11314 1 1 2 SER O O 49.752 50.015 8.594 1.00 . A A . 49 SER O 1 1
6 11315 1 1 2 SER OG O 52.451 53.417 9.921 1.00 . A A . 49 SER OG 1 1
6 11316 1 1 3 LYS C C 48.950 47.515 10.292 1.00 . A A . 50 LYS C 1 1
6 11317 1 1 3 LYS CA C 50.411 47.946 10.447 1.00 . A A . 50 LYS CA 1 1
6 11318 1 1 3 LYS CB C 51.005 47.219 11.666 1.00 . A A . 50 LYS CB 1 1
6 11319 1 1 3 LYS CD C 52.959 46.888 13.232 1.00 . A A . 50 LYS CD 1 1
6 11320 1 1 3 LYS CE C 52.592 47.881 14.343 1.00 . A A . 50 LYS CE 1 1
6 11321 1 1 3 LYS CG C 52.518 47.429 11.863 1.00 . A A . 50 LYS CG 1 1
6 11322 1 1 3 LYS H H 50.913 49.744 11.490 1.00 . A A . 50 LYS H 1 1
6 11323 1 1 3 LYS HA H 50.950 47.628 9.552 1.00 . A A . 50 LYS HA 1 1
6 11324 1 1 3 LYS HB2 H 50.470 47.546 12.557 1.00 . A A . 50 LYS HB2 1 1
6 11325 1 1 3 LYS HB3 H 50.827 46.147 11.558 1.00 . A A . 50 LYS HB3 1 1
6 11326 1 1 3 LYS HD2 H 52.486 45.919 13.406 1.00 . A A . 50 LYS HD2 1 1
6 11327 1 1 3 LYS HD3 H 54.041 46.747 13.232 1.00 . A A . 50 LYS HD3 1 1
6 11328 1 1 3 LYS HE2 H 53.382 48.635 14.407 1.00 . A A . 50 LYS HE2 1 1
6 11329 1 1 3 LYS HE3 H 51.662 48.393 14.083 1.00 . A A . 50 LYS HE3 1 1
6 11330 1 1 3 LYS HG2 H 53.051 46.897 11.074 1.00 . A A . 50 LYS HG2 1 1
6 11331 1 1 3 LYS HG3 H 52.774 48.486 11.799 1.00 . A A . 50 LYS HG3 1 1
6 11332 1 1 3 LYS HZ1 H 51.531 46.714 15.691 1.00 . A A . 50 LYS HZ1 1 1
6 11333 1 1 3 LYS HZ2 H 52.409 47.898 16.401 1.00 . A A . 50 LYS HZ2 1 1
6 11334 1 1 3 LYS HZ3 H 53.170 46.559 15.851 1.00 . A A . 50 LYS HZ3 1 1
6 11335 1 1 3 LYS N N 50.567 49.406 10.601 1.00 . A A . 50 LYS N 1 1
6 11336 1 1 3 LYS NZ N 52.418 47.218 15.651 1.00 . A A . 50 LYS NZ 1 1
6 11337 1 1 3 LYS O O 48.076 48.037 10.984 1.00 . A A . 50 LYS O 1 1
6 11338 1 1 4 TRP C C 47.047 44.819 10.484 1.00 . A A . 51 TRP C 1 1
6 11339 1 1 4 TRP CA C 47.365 45.844 9.371 1.00 . A A . 51 TRP CA 1 1
6 11340 1 1 4 TRP CB C 47.103 45.383 7.925 1.00 . A A . 51 TRP CB 1 1
6 11341 1 1 4 TRP CD1 C 47.286 47.297 6.248 1.00 . A A . 51 TRP CD1 1 1
6 11342 1 1 4 TRP CD2 C 45.213 47.022 7.062 1.00 . A A . 51 TRP CD2 1 1
6 11343 1 1 4 TRP CE2 C 45.168 48.150 6.191 1.00 . A A . 51 TRP CE2 1 1
6 11344 1 1 4 TRP CE3 C 44.026 46.698 7.756 1.00 . A A . 51 TRP CE3 1 1
6 11345 1 1 4 TRP CG C 46.564 46.464 7.035 1.00 . A A . 51 TRP CG 1 1
6 11346 1 1 4 TRP CH2 C 42.847 48.569 6.720 1.00 . A A . 51 TRP CH2 1 1
6 11347 1 1 4 TRP CZ2 C 44.010 48.917 6.012 1.00 . A A . 51 TRP CZ2 1 1
6 11348 1 1 4 TRP CZ3 C 42.856 47.463 7.589 1.00 . A A . 51 TRP CZ3 1 1
6 11349 1 1 4 TRP H H 49.472 46.050 9.021 1.00 . A A . 51 TRP H 1 1
6 11350 1 1 4 TRP HA H 46.624 46.625 9.547 1.00 . A A . 51 TRP HA 1 1
6 11351 1 1 4 TRP HB2 H 48.018 44.971 7.495 1.00 . A A . 51 TRP HB2 1 1
6 11352 1 1 4 TRP HB3 H 46.359 44.589 7.918 1.00 . A A . 51 TRP HB3 1 1
6 11353 1 1 4 TRP HD1 H 48.355 47.219 6.074 1.00 . A A . 51 TRP HD1 1 1
6 11354 1 1 4 TRP HE1 H 46.758 48.988 5.057 1.00 . A A . 51 TRP HE1 1 1
6 11355 1 1 4 TRP HE3 H 44.017 45.847 8.421 1.00 . A A . 51 TRP HE3 1 1
6 11356 1 1 4 TRP HH2 H 41.945 49.150 6.597 1.00 . A A . 51 TRP HH2 1 1
6 11357 1 1 4 TRP HZ2 H 44.013 49.766 5.343 1.00 . A A . 51 TRP HZ2 1 1
6 11358 1 1 4 TRP HZ3 H 41.954 47.198 8.125 1.00 . A A . 51 TRP HZ3 1 1
6 11359 1 1 4 TRP N N 48.685 46.487 9.487 1.00 . A A . 51 TRP N 1 1
6 11360 1 1 4 TRP NE1 N 46.450 48.251 5.694 1.00 . A A . 51 TRP NE1 1 1
6 11361 1 1 4 TRP O O 46.650 43.685 10.211 1.00 . A A . 51 TRP O 1 1
6 11362 1 1 5 GLU C C 45.630 44.381 13.481 1.00 . A A . 52 GLU C 1 1
6 11363 1 1 5 GLU CA C 47.090 44.424 12.971 1.00 . A A . 52 GLU CA 1 1
6 11364 1 1 5 GLU CB C 48.048 44.968 14.056 1.00 . A A . 52 GLU CB 1 1
6 11365 1 1 5 GLU CD C 48.960 47.045 15.279 1.00 . A A . 52 GLU CD 1 1
6 11366 1 1 5 GLU CG C 47.799 46.431 14.476 1.00 . A A . 52 GLU CG 1 1
6 11367 1 1 5 GLU H H 47.535 46.187 11.862 1.00 . A A . 52 GLU H 1 1
6 11368 1 1 5 GLU HA H 47.385 43.396 12.760 1.00 . A A . 52 GLU HA 1 1
6 11369 1 1 5 GLU HB2 H 47.984 44.334 14.940 1.00 . A A . 52 GLU HB2 1 1
6 11370 1 1 5 GLU HB3 H 49.063 44.894 13.661 1.00 . A A . 52 GLU HB3 1 1
6 11371 1 1 5 GLU HG2 H 47.646 47.043 13.585 1.00 . A A . 52 GLU HG2 1 1
6 11372 1 1 5 GLU HG3 H 46.886 46.477 15.073 1.00 . A A . 52 GLU HG3 1 1
6 11373 1 1 5 GLU N N 47.265 45.221 11.740 1.00 . A A . 52 GLU N 1 1
6 11374 1 1 5 GLU O O 44.854 45.309 13.231 1.00 . A A . 52 GLU O 1 1
6 11375 1 1 5 GLU OE1 O 49.051 48.297 15.342 1.00 . A A . 52 GLU OE1 1 1
6 11376 1 1 5 GLU OE2 O 49.828 46.317 15.815 1.00 . A A . 52 GLU OE2 1 1
6 11377 1 1 6 ASP C C 43.923 42.504 16.253 1.00 . A A . 53 ASP C 1 1
6 11378 1 1 6 ASP CA C 43.924 43.189 14.871 1.00 . A A . 53 ASP CA 1 1
6 11379 1 1 6 ASP CB C 42.870 42.579 13.923 1.00 . A A . 53 ASP CB 1 1
6 11380 1 1 6 ASP CG C 43.299 41.294 13.215 1.00 . A A . 53 ASP CG 1 1
6 11381 1 1 6 ASP H H 45.944 42.631 14.455 1.00 . A A . 53 ASP H 1 1
6 11382 1 1 6 ASP HA H 43.570 44.198 15.079 1.00 . A A . 53 ASP HA 1 1
6 11383 1 1 6 ASP HB2 H 41.951 42.382 14.471 1.00 . A A . 53 ASP HB2 1 1
6 11384 1 1 6 ASP HB3 H 42.633 43.328 13.167 1.00 . A A . 53 ASP HB3 1 1
6 11385 1 1 6 ASP N N 45.250 43.334 14.229 1.00 . A A . 53 ASP N 1 1
6 11386 1 1 6 ASP O O 44.890 41.821 16.608 1.00 . A A . 53 ASP O 1 1
6 11387 1 1 6 ASP OD1 O 43.420 41.308 11.966 1.00 . A A . 53 ASP OD1 1 1
6 11388 1 1 6 ASP OD2 O 43.469 40.247 13.888 1.00 . A A . 53 ASP OD2 1 1
6 11389 1 1 7 PHE C C 41.228 41.725 18.787 1.00 . A A . 54 PHE C 1 1
6 11390 1 1 7 PHE CA C 42.669 42.086 18.366 1.00 . A A . 54 PHE CA 1 1
6 11391 1 1 7 PHE CB C 43.481 42.858 19.426 1.00 . A A . 54 PHE CB 1 1
6 11392 1 1 7 PHE CD1 C 43.210 41.285 21.404 1.00 . A A . 54 PHE CD1 1 1
6 11393 1 1 7 PHE CD2 C 42.761 43.655 21.732 1.00 . A A . 54 PHE CD2 1 1
6 11394 1 1 7 PHE CE1 C 42.907 41.042 22.756 1.00 . A A . 54 PHE CE1 1 1
6 11395 1 1 7 PHE CE2 C 42.468 43.412 23.087 1.00 . A A . 54 PHE CE2 1 1
6 11396 1 1 7 PHE CG C 43.134 42.592 20.884 1.00 . A A . 54 PHE CG 1 1
6 11397 1 1 7 PHE CZ C 42.539 42.105 23.599 1.00 . A A . 54 PHE CZ 1 1
6 11398 1 1 7 PHE H H 42.078 43.242 16.685 1.00 . A A . 54 PHE H 1 1
6 11399 1 1 7 PHE HA H 43.160 41.112 18.317 1.00 . A A . 54 PHE HA 1 1
6 11400 1 1 7 PHE HB2 H 44.543 42.653 19.280 1.00 . A A . 54 PHE HB2 1 1
6 11401 1 1 7 PHE HB3 H 43.334 43.923 19.240 1.00 . A A . 54 PHE HB3 1 1
6 11402 1 1 7 PHE HD1 H 43.495 40.461 20.764 1.00 . A A . 54 PHE HD1 1 1
6 11403 1 1 7 PHE HD2 H 42.704 44.663 21.343 1.00 . A A . 54 PHE HD2 1 1
6 11404 1 1 7 PHE HE1 H 42.958 40.034 23.145 1.00 . A A . 54 PHE HE1 1 1
6 11405 1 1 7 PHE HE2 H 42.185 44.231 23.735 1.00 . A A . 54 PHE HE2 1 1
6 11406 1 1 7 PHE HZ H 42.316 41.919 24.642 1.00 . A A . 54 PHE HZ 1 1
6 11407 1 1 7 PHE N N 42.849 42.681 17.035 1.00 . A A . 54 PHE N 1 1
6 11408 1 1 7 PHE O O 40.543 42.503 19.458 1.00 . A A . 54 PHE O 1 1
6 11409 1 1 8 PHE C C 39.828 39.589 20.605 1.00 . A A . 55 PHE C 1 1
6 11410 1 1 8 PHE CA C 39.624 39.890 19.111 1.00 . A A . 55 PHE CA 1 1
6 11411 1 1 8 PHE CB C 39.040 38.725 18.293 1.00 . A A . 55 PHE CB 1 1
6 11412 1 1 8 PHE CD1 C 38.678 36.447 19.353 1.00 . A A . 55 PHE CD1 1 1
6 11413 1 1 8 PHE CD2 C 36.917 38.110 19.554 1.00 . A A . 55 PHE CD2 1 1
6 11414 1 1 8 PHE CE1 C 37.901 35.534 20.088 1.00 . A A . 55 PHE CE1 1 1
6 11415 1 1 8 PHE CE2 C 36.151 37.206 20.313 1.00 . A A . 55 PHE CE2 1 1
6 11416 1 1 8 PHE CG C 38.190 37.738 19.080 1.00 . A A . 55 PHE CG 1 1
6 11417 1 1 8 PHE CZ C 36.642 35.917 20.583 1.00 . A A . 55 PHE CZ 1 1
6 11418 1 1 8 PHE H H 41.334 39.950 17.823 1.00 . A A . 55 PHE H 1 1
6 11419 1 1 8 PHE HA H 38.835 40.645 19.096 1.00 . A A . 55 PHE HA 1 1
6 11420 1 1 8 PHE HB2 H 38.444 39.133 17.476 1.00 . A A . 55 PHE HB2 1 1
6 11421 1 1 8 PHE HB3 H 39.869 38.174 17.845 1.00 . A A . 55 PHE HB3 1 1
6 11422 1 1 8 PHE HD1 H 39.653 36.148 18.990 1.00 . A A . 55 PHE HD1 1 1
6 11423 1 1 8 PHE HD2 H 36.523 39.093 19.338 1.00 . A A . 55 PHE HD2 1 1
6 11424 1 1 8 PHE HE1 H 38.278 34.538 20.276 1.00 . A A . 55 PHE HE1 1 1
6 11425 1 1 8 PHE HE2 H 35.175 37.500 20.678 1.00 . A A . 55 PHE HE2 1 1
6 11426 1 1 8 PHE HZ H 36.046 35.219 21.157 1.00 . A A . 55 PHE HZ 1 1
6 11427 1 1 8 PHE N N 40.769 40.519 18.444 1.00 . A A . 55 PHE N 1 1
6 11428 1 1 8 PHE O O 40.810 38.939 20.977 1.00 . A A . 55 PHE O 1 1
6 11429 1 1 9 ARG C C 39.004 38.631 23.617 1.00 . A A . 56 ARG C 1 1
6 11430 1 1 9 ARG CA C 39.053 40.015 22.940 1.00 . A A . 56 ARG CA 1 1
6 11431 1 1 9 ARG CB C 38.065 41.013 23.573 1.00 . A A . 56 ARG CB 1 1
6 11432 1 1 9 ARG CD C 38.970 43.111 22.324 1.00 . A A . 56 ARG CD 1 1
6 11433 1 1 9 ARG CG C 38.579 42.462 23.659 1.00 . A A . 56 ARG CG 1 1
6 11434 1 1 9 ARG CZ C 39.515 45.435 21.563 1.00 . A A . 56 ARG CZ 1 1
6 11435 1 1 9 ARG H H 38.104 40.530 21.075 1.00 . A A . 56 ARG H 1 1
6 11436 1 1 9 ARG HA H 40.062 40.366 23.165 1.00 . A A . 56 ARG HA 1 1
6 11437 1 1 9 ARG HB2 H 37.122 40.994 23.025 1.00 . A A . 56 ARG HB2 1 1
6 11438 1 1 9 ARG HB3 H 37.848 40.704 24.596 1.00 . A A . 56 ARG HB3 1 1
6 11439 1 1 9 ARG HD2 H 39.903 42.667 21.969 1.00 . A A . 56 ARG HD2 1 1
6 11440 1 1 9 ARG HD3 H 38.189 42.925 21.588 1.00 . A A . 56 ARG HD3 1 1
6 11441 1 1 9 ARG HE H 38.858 44.957 23.376 1.00 . A A . 56 ARG HE 1 1
6 11442 1 1 9 ARG HG2 H 37.785 43.056 24.110 1.00 . A A . 56 ARG HG2 1 1
6 11443 1 1 9 ARG HG3 H 39.439 42.495 24.328 1.00 . A A . 56 ARG HG3 1 1
6 11444 1 1 9 ARG HH11 H 39.975 44.095 20.136 1.00 . A A . 56 ARG HH11 1 1
6 11445 1 1 9 ARG HH12 H 40.264 45.770 19.726 1.00 . A A . 56 ARG HH12 1 1
6 11446 1 1 9 ARG HH21 H 39.271 47.029 22.760 1.00 . A A . 56 ARG HH21 1 1
6 11447 1 1 9 ARG HH22 H 39.756 47.385 21.122 1.00 . A A . 56 ARG HH22 1 1
6 11448 1 1 9 ARG N N 38.905 40.036 21.468 1.00 . A A . 56 ARG N 1 1
6 11449 1 1 9 ARG NE N 39.131 44.567 22.481 1.00 . A A . 56 ARG NE 1 1
6 11450 1 1 9 ARG NH1 N 39.894 45.077 20.373 1.00 . A A . 56 ARG NH1 1 1
6 11451 1 1 9 ARG NH2 N 39.527 46.706 21.843 1.00 . A A . 56 ARG NH2 1 1
6 11452 1 1 9 ARG O O 39.208 38.561 24.831 1.00 . A A . 56 ARG O 1 1
6 11453 1 1 10 GLY C C 38.162 35.614 24.422 1.00 . A A . 57 GLY C 1 1
6 11454 1 1 10 GLY CA C 39.035 36.167 23.289 1.00 . A A . 57 GLY CA 1 1
6 11455 1 1 10 GLY H H 38.581 37.708 21.887 1.00 . A A . 57 GLY H 1 1
6 11456 1 1 10 GLY HA2 H 38.937 35.501 22.436 1.00 . A A . 57 GLY HA2 1 1
6 11457 1 1 10 GLY HA3 H 40.073 36.105 23.617 1.00 . A A . 57 GLY HA3 1 1
6 11458 1 1 10 GLY N N 38.773 37.552 22.865 1.00 . A A . 57 GLY N 1 1
6 11459 1 1 10 GLY O O 37.224 36.263 24.894 1.00 . A A . 57 GLY O 1 1
6 11460 1 1 11 SER C C 39.062 34.560 27.276 1.00 . A A . 58 SER C 1 1
6 11461 1 1 11 SER CA C 38.215 33.874 26.202 1.00 . A A . 58 SER CA 1 1
6 11462 1 1 11 SER CB C 38.425 32.356 26.255 1.00 . A A . 58 SER CB 1 1
6 11463 1 1 11 SER H H 39.215 33.904 24.326 1.00 . A A . 58 SER H 1 1
6 11464 1 1 11 SER HA H 37.174 34.072 26.458 1.00 . A A . 58 SER HA 1 1
6 11465 1 1 11 SER HB2 H 39.240 32.066 25.592 1.00 . A A . 58 SER HB2 1 1
6 11466 1 1 11 SER HB3 H 38.686 32.059 27.271 1.00 . A A . 58 SER HB3 1 1
6 11467 1 1 11 SER HG H 36.691 31.628 26.714 1.00 . A A . 58 SER HG 1 1
6 11468 1 1 11 SER N N 38.507 34.400 24.860 1.00 . A A . 58 SER N 1 1
6 11469 1 1 11 SER O O 40.179 35.023 27.014 1.00 . A A . 58 SER O 1 1
6 11470 1 1 11 SER OG O 37.229 31.695 25.884 1.00 . A A . 58 SER OG 1 1
6 11471 1 1 12 ARG C C 38.998 34.986 30.936 1.00 . A A . 59 ARG C 1 1
6 11472 1 1 12 ARG CA C 38.993 35.590 29.530 1.00 . A A . 59 ARG CA 1 1
6 11473 1 1 12 ARG CB C 38.188 36.906 29.468 1.00 . A A . 59 ARG CB 1 1
6 11474 1 1 12 ARG CD C 37.641 38.967 28.070 1.00 . A A . 59 ARG CD 1 1
6 11475 1 1 12 ARG CG C 38.183 37.538 28.063 1.00 . A A . 59 ARG CG 1 1
6 11476 1 1 12 ARG CZ C 39.677 40.411 28.215 1.00 . A A . 59 ARG CZ 1 1
6 11477 1 1 12 ARG H H 37.566 34.284 28.602 1.00 . A A . 59 ARG H 1 1
6 11478 1 1 12 ARG HA H 40.037 35.834 29.336 1.00 . A A . 59 ARG HA 1 1
6 11479 1 1 12 ARG HB2 H 37.158 36.719 29.776 1.00 . A A . 59 ARG HB2 1 1
6 11480 1 1 12 ARG HB3 H 38.630 37.613 30.170 1.00 . A A . 59 ARG HB3 1 1
6 11481 1 1 12 ARG HD2 H 37.475 39.282 27.037 1.00 . A A . 59 ARG HD2 1 1
6 11482 1 1 12 ARG HD3 H 36.679 38.983 28.584 1.00 . A A . 59 ARG HD3 1 1
6 11483 1 1 12 ARG HE H 38.431 40.078 29.716 1.00 . A A . 59 ARG HE 1 1
6 11484 1 1 12 ARG HG2 H 39.196 37.541 27.659 1.00 . A A . 59 ARG HG2 1 1
6 11485 1 1 12 ARG HG3 H 37.554 36.943 27.405 1.00 . A A . 59 ARG HG3 1 1
6 11486 1 1 12 ARG HH11 H 39.552 39.525 26.413 1.00 . A A . 59 ARG HH11 1 1
6 11487 1 1 12 ARG HH12 H 41.030 40.357 26.746 1.00 . A A . 59 ARG HH12 1 1
6 11488 1 1 12 ARG HH21 H 40.237 41.348 29.913 1.00 . A A . 59 ARG HH21 1 1
6 11489 1 1 12 ARG HH22 H 41.191 41.684 28.490 1.00 . A A . 59 ARG HH22 1 1
6 11490 1 1 12 ARG N N 38.506 34.669 28.488 1.00 . A A . 59 ARG N 1 1
6 11491 1 1 12 ARG NE N 38.580 39.891 28.730 1.00 . A A . 59 ARG NE 1 1
6 11492 1 1 12 ARG NH1 N 40.068 40.173 26.997 1.00 . A A . 59 ARG NH1 1 1
6 11493 1 1 12 ARG NH2 N 40.422 41.195 28.930 1.00 . A A . 59 ARG NH2 1 1
6 11494 1 1 12 ARG O O 38.976 35.719 31.917 1.00 . A A . 59 ARG O 1 1
6 11495 1 1 13 ILE C C 40.241 33.194 33.174 1.00 . A A . 60 ILE C 1 1
6 11496 1 1 13 ILE CA C 38.922 33.018 32.393 1.00 . A A . 60 ILE CA 1 1
6 11497 1 1 13 ILE CB C 38.448 31.552 32.233 1.00 . A A . 60 ILE CB 1 1
6 11498 1 1 13 ILE CD1 C 36.908 29.778 33.313 1.00 . A A . 60 ILE CD1 1 1
6 11499 1 1 13 ILE CG1 C 37.644 31.114 33.475 1.00 . A A . 60 ILE CG1 1 1
6 11500 1 1 13 ILE CG2 C 39.597 30.563 31.954 1.00 . A A . 60 ILE CG2 1 1
6 11501 1 1 13 ILE H H 38.994 33.087 30.243 1.00 . A A . 60 ILE H 1 1
6 11502 1 1 13 ILE HA H 38.169 33.565 32.958 1.00 . A A . 60 ILE HA 1 1
6 11503 1 1 13 ILE HB H 37.764 31.531 31.377 1.00 . A A . 60 ILE HB 1 1
6 11504 1 1 13 ILE HD11 H 37.587 28.983 33.021 1.00 . A A . 60 ILE HD11 1 1
6 11505 1 1 13 ILE HD12 H 36.463 29.503 34.267 1.00 . A A . 60 ILE HD12 1 1
6 11506 1 1 13 ILE HD13 H 36.125 29.880 32.562 1.00 . A A . 60 ILE HD13 1 1
6 11507 1 1 13 ILE HG12 H 38.308 31.055 34.337 1.00 . A A . 60 ILE HG12 1 1
6 11508 1 1 13 ILE HG13 H 36.885 31.867 33.685 1.00 . A A . 60 ILE HG13 1 1
6 11509 1 1 13 ILE HG21 H 39.201 29.583 31.683 1.00 . A A . 60 ILE HG21 1 1
6 11510 1 1 13 ILE HG22 H 40.204 30.920 31.122 1.00 . A A . 60 ILE HG22 1 1
6 11511 1 1 13 ILE HG23 H 40.223 30.439 32.839 1.00 . A A . 60 ILE HG23 1 1
6 11512 1 1 13 ILE N N 38.985 33.661 31.072 1.00 . A A . 60 ILE N 1 1
6 11513 1 1 13 ILE O O 41.327 33.248 32.583 1.00 . A A . 60 ILE O 1 1
6 11514 1 1 14 THR C C 41.296 32.267 36.468 1.00 . A A . 61 THR C 1 1
6 11515 1 1 14 THR CA C 41.238 33.422 35.475 1.00 . A A . 61 THR CA 1 1
6 11516 1 1 14 THR CB C 41.223 34.749 36.258 1.00 . A A . 61 THR CB 1 1
6 11517 1 1 14 THR CG2 C 41.062 35.977 35.377 1.00 . A A . 61 THR CG2 1 1
6 11518 1 1 14 THR H H 39.182 33.307 34.880 1.00 . A A . 61 THR H 1 1
6 11519 1 1 14 THR HA H 42.181 33.397 34.926 1.00 . A A . 61 THR HA 1 1
6 11520 1 1 14 THR HB H 42.158 34.834 36.812 1.00 . A A . 61 THR HB 1 1
6 11521 1 1 14 THR HG1 H 40.454 35.186 38.004 1.00 . A A . 61 THR HG1 1 1
6 11522 1 1 14 THR HG21 H 41.857 35.986 34.635 1.00 . A A . 61 THR HG21 1 1
6 11523 1 1 14 THR HG22 H 41.130 36.878 35.987 1.00 . A A . 61 THR HG22 1 1
6 11524 1 1 14 THR HG23 H 40.094 35.951 34.878 1.00 . A A . 61 THR HG23 1 1
6 11525 1 1 14 THR N N 40.127 33.303 34.502 1.00 . A A . 61 THR N 1 1
6 11526 1 1 14 THR O O 42.385 31.788 36.781 1.00 . A A . 61 THR O 1 1
6 11527 1 1 14 THR OG1 O 40.156 34.771 37.178 1.00 . A A . 61 THR OG1 1 1
6 11528 1 1 15 GLU C C 38.787 29.770 37.345 1.00 . A A . 62 GLU C 1 1
6 11529 1 1 15 GLU CA C 40.011 30.582 37.762 1.00 . A A . 62 GLU CA 1 1
6 11530 1 1 15 GLU CB C 39.934 30.915 39.263 1.00 . A A . 62 GLU CB 1 1
6 11531 1 1 15 GLU CD C 42.443 30.712 39.867 1.00 . A A . 62 GLU CD 1 1
6 11532 1 1 15 GLU CG C 41.180 31.586 39.860 1.00 . A A . 62 GLU CG 1 1
6 11533 1 1 15 GLU H H 39.291 32.262 36.673 1.00 . A A . 62 GLU H 1 1
6 11534 1 1 15 GLU HA H 40.881 29.947 37.595 1.00 . A A . 62 GLU HA 1 1
6 11535 1 1 15 GLU HB2 H 39.078 31.567 39.435 1.00 . A A . 62 GLU HB2 1 1
6 11536 1 1 15 GLU HB3 H 39.751 29.992 39.816 1.00 . A A . 62 GLU HB3 1 1
6 11537 1 1 15 GLU HG2 H 41.383 32.517 39.328 1.00 . A A . 62 GLU HG2 1 1
6 11538 1 1 15 GLU HG3 H 40.946 31.857 40.888 1.00 . A A . 62 GLU HG3 1 1
6 11539 1 1 15 GLU N N 40.143 31.777 36.927 1.00 . A A . 62 GLU N 1 1
6 11540 1 1 15 GLU O O 37.691 30.306 37.160 1.00 . A A . 62 GLU O 1 1
6 11541 1 1 15 GLU OE1 O 43.477 31.168 40.396 1.00 . A A . 62 GLU OE1 1 1
6 11542 1 1 15 GLU OE2 O 42.451 29.561 39.369 1.00 . A A . 62 GLU OE2 1 1
6 11543 1 1 16 THR C C 37.306 26.794 37.998 1.00 . A A . 63 THR C 1 1
6 11544 1 1 16 THR CA C 37.973 27.487 36.801 1.00 . A A . 63 THR CA 1 1
6 11545 1 1 16 THR CB C 38.436 26.593 35.628 1.00 . A A . 63 THR CB 1 1
6 11546 1 1 16 THR CG2 C 39.505 27.243 34.739 1.00 . A A . 63 THR CG2 1 1
6 11547 1 1 16 THR H H 39.895 28.085 37.469 1.00 . A A . 63 THR H 1 1
6 11548 1 1 16 THR HA H 37.167 28.067 36.358 1.00 . A A . 63 THR HA 1 1
6 11549 1 1 16 THR HB H 37.580 26.373 34.982 1.00 . A A . 63 THR HB 1 1
6 11550 1 1 16 THR HG1 H 39.447 24.969 35.378 1.00 . A A . 63 THR HG1 1 1
6 11551 1 1 16 THR HG21 H 39.616 26.664 33.824 1.00 . A A . 63 THR HG21 1 1
6 11552 1 1 16 THR HG22 H 40.462 27.284 35.260 1.00 . A A . 63 THR HG22 1 1
6 11553 1 1 16 THR HG23 H 39.203 28.256 34.471 1.00 . A A . 63 THR HG23 1 1
6 11554 1 1 16 THR N N 38.990 28.463 37.201 1.00 . A A . 63 THR N 1 1
6 11555 1 1 16 THR O O 37.656 27.082 39.149 1.00 . A A . 63 THR O 1 1
6 11556 1 1 16 THR OG1 O 38.986 25.393 36.125 1.00 . A A . 63 THR OG1 1 1
6 11557 1 1 17 PHE C C 36.198 24.289 39.707 1.00 . A A . 64 PHE C 1 1
6 11558 1 1 17 PHE CA C 35.512 25.408 38.903 1.00 . A A . 64 PHE CA 1 1
6 11559 1 1 17 PHE CB C 34.063 25.149 38.484 1.00 . A A . 64 PHE CB 1 1
6 11560 1 1 17 PHE CD1 C 33.250 23.136 39.827 1.00 . A A . 64 PHE CD1 1 1
6 11561 1 1 17 PHE CD2 C 32.414 25.359 40.356 1.00 . A A . 64 PHE CD2 1 1
6 11562 1 1 17 PHE CE1 C 32.519 22.613 40.909 1.00 . A A . 64 PHE CE1 1 1
6 11563 1 1 17 PHE CE2 C 31.675 24.837 41.427 1.00 . A A . 64 PHE CE2 1 1
6 11564 1 1 17 PHE CG C 33.213 24.518 39.564 1.00 . A A . 64 PHE CG 1 1
6 11565 1 1 17 PHE CZ C 31.741 23.465 41.715 1.00 . A A . 64 PHE CZ 1 1
6 11566 1 1 17 PHE H H 36.072 25.656 36.846 1.00 . A A . 64 PHE H 1 1
6 11567 1 1 17 PHE HA H 35.405 26.214 39.629 1.00 . A A . 64 PHE HA 1 1
6 11568 1 1 17 PHE HB2 H 33.628 26.104 38.192 1.00 . A A . 64 PHE HB2 1 1
6 11569 1 1 17 PHE HB3 H 34.055 24.495 37.616 1.00 . A A . 64 PHE HB3 1 1
6 11570 1 1 17 PHE HD1 H 33.856 22.480 39.217 1.00 . A A . 64 PHE HD1 1 1
6 11571 1 1 17 PHE HD2 H 32.374 26.415 40.145 1.00 . A A . 64 PHE HD2 1 1
6 11572 1 1 17 PHE HE1 H 32.565 21.556 41.129 1.00 . A A . 64 PHE HE1 1 1
6 11573 1 1 17 PHE HE2 H 31.069 25.493 42.030 1.00 . A A . 64 PHE HE2 1 1
6 11574 1 1 17 PHE HZ H 31.198 23.074 42.561 1.00 . A A . 64 PHE HZ 1 1
6 11575 1 1 17 PHE N N 36.299 25.942 37.786 1.00 . A A . 64 PHE N 1 1
6 11576 1 1 17 PHE O O 36.706 23.326 39.121 1.00 . A A . 64 PHE O 1 1
6 11577 1 1 18 GLY C C 37.967 24.141 42.831 1.00 . A A . 65 GLY C 1 1
6 11578 1 1 18 GLY CA C 36.860 23.496 41.985 1.00 . A A . 65 GLY CA 1 1
6 11579 1 1 18 GLY H H 35.749 25.219 41.448 1.00 . A A . 65 GLY H 1 1
6 11580 1 1 18 GLY HA2 H 36.101 23.101 42.656 1.00 . A A . 65 GLY HA2 1 1
6 11581 1 1 18 GLY HA3 H 37.300 22.656 41.448 1.00 . A A . 65 GLY HA3 1 1
6 11582 1 1 18 GLY N N 36.227 24.421 41.038 1.00 . A A . 65 GLY N 1 1
6 11583 1 1 18 GLY O O 37.944 24.050 44.059 1.00 . A A . 65 GLY O 1 1
6 11584 1 1 19 LYS C C 40.748 26.570 42.265 1.00 . A A . 66 LYS C 1 1
6 11585 1 1 19 LYS CA C 40.208 25.241 42.801 1.00 . A A . 66 LYS CA 1 1
6 11586 1 1 19 LYS CB C 41.242 24.109 42.631 1.00 . A A . 66 LYS CB 1 1
6 11587 1 1 19 LYS CD C 42.511 22.675 40.933 1.00 . A A . 66 LYS CD 1 1
6 11588 1 1 19 LYS CE C 42.327 21.836 39.660 1.00 . A A . 66 LYS CE 1 1
6 11589 1 1 19 LYS CG C 41.296 23.574 41.192 1.00 . A A . 66 LYS CG 1 1
6 11590 1 1 19 LYS H H 38.818 24.968 41.196 1.00 . A A . 66 LYS H 1 1
6 11591 1 1 19 LYS HA H 40.060 25.387 43.871 1.00 . A A . 66 LYS HA 1 1
6 11592 1 1 19 LYS HB2 H 42.230 24.472 42.923 1.00 . A A . 66 LYS HB2 1 1
6 11593 1 1 19 LYS HB3 H 40.979 23.286 43.298 1.00 . A A . 66 LYS HB3 1 1
6 11594 1 1 19 LYS HD2 H 43.406 23.294 40.842 1.00 . A A . 66 LYS HD2 1 1
6 11595 1 1 19 LYS HD3 H 42.647 21.993 41.774 1.00 . A A . 66 LYS HD3 1 1
6 11596 1 1 19 LYS HE2 H 43.272 21.335 39.434 1.00 . A A . 66 LYS HE2 1 1
6 11597 1 1 19 LYS HE3 H 41.577 21.065 39.858 1.00 . A A . 66 LYS HE3 1 1
6 11598 1 1 19 LYS HG2 H 40.390 22.997 41.001 1.00 . A A . 66 LYS HG2 1 1
6 11599 1 1 19 LYS HG3 H 41.331 24.414 40.496 1.00 . A A . 66 LYS HG3 1 1
6 11600 1 1 19 LYS HZ1 H 40.948 23.000 38.615 1.00 . A A . 66 LYS HZ1 1 1
6 11601 1 1 19 LYS HZ2 H 41.895 22.102 37.637 1.00 . A A . 66 LYS HZ2 1 1
6 11602 1 1 19 LYS HZ3 H 42.486 23.462 38.351 1.00 . A A . 66 LYS HZ3 1 1
6 11603 1 1 19 LYS N N 38.921 24.832 42.195 1.00 . A A . 66 LYS N 1 1
6 11604 1 1 19 LYS NZ N 41.896 22.648 38.496 1.00 . A A . 66 LYS NZ 1 1
6 11605 1 1 19 LYS O O 40.372 27.008 41.179 1.00 . A A . 66 LYS O 1 1
6 11606 1 1 20 TYR C C 43.720 28.342 42.743 1.00 . A A . 67 TYR C 1 1
6 11607 1 1 20 TYR CA C 42.189 28.533 42.800 1.00 . A A . 67 TYR CA 1 1
6 11608 1 1 20 TYR CB C 41.790 29.382 44.020 1.00 . A A . 67 TYR CB 1 1
6 11609 1 1 20 TYR CD1 C 40.344 31.408 43.629 1.00 . A A . 67 TYR CD1 1 1
6 11610 1 1 20 TYR CD2 C 42.765 31.697 43.617 1.00 . A A . 67 TYR CD2 1 1
6 11611 1 1 20 TYR CE1 C 40.177 32.786 43.414 1.00 . A A . 67 TYR CE1 1 1
6 11612 1 1 20 TYR CE2 C 42.597 33.081 43.413 1.00 . A A . 67 TYR CE2 1 1
6 11613 1 1 20 TYR CG C 41.638 30.862 43.739 1.00 . A A . 67 TYR CG 1 1
6 11614 1 1 20 TYR CZ C 41.301 33.628 43.315 1.00 . A A . 67 TYR CZ 1 1
6 11615 1 1 20 TYR H H 41.896 26.755 43.908 1.00 . A A . 67 TYR H 1 1
6 11616 1 1 20 TYR HA H 41.803 28.969 41.878 1.00 . A A . 67 TYR HA 1 1
6 11617 1 1 20 TYR HB2 H 40.834 29.024 44.408 1.00 . A A . 67 TYR HB2 1 1
6 11618 1 1 20 TYR HB3 H 42.517 29.247 44.821 1.00 . A A . 67 TYR HB3 1 1
6 11619 1 1 20 TYR HD1 H 39.475 30.771 43.715 1.00 . A A . 67 TYR HD1 1 1
6 11620 1 1 20 TYR HD2 H 43.759 31.278 43.683 1.00 . A A . 67 TYR HD2 1 1
6 11621 1 1 20 TYR HE1 H 39.188 33.205 43.326 1.00 . A A . 67 TYR HE1 1 1
6 11622 1 1 20 TYR HE2 H 43.450 33.737 43.353 1.00 . A A . 67 TYR HE2 1 1
6 11623 1 1 20 TYR HH H 40.280 35.215 43.601 1.00 . A A . 67 TYR HH 1 1
6 11624 1 1 20 TYR N N 41.642 27.194 43.030 1.00 . A A . 67 TYR N 1 1
6 11625 1 1 20 TYR O O 44.319 27.735 43.635 1.00 . A A . 67 TYR O 1 1
6 11626 1 1 20 TYR OH O 41.121 34.966 43.165 1.00 . A A . 67 TYR OH 1 1
6 11627 1 1 21 GLN C C 46.625 29.952 41.816 1.00 . A A . 68 GLN C 1 1
6 11628 1 1 21 GLN CA C 45.796 28.714 41.422 1.00 . A A . 68 GLN CA 1 1
6 11629 1 1 21 GLN CB C 45.966 28.347 39.938 1.00 . A A . 68 GLN CB 1 1
6 11630 1 1 21 GLN CD C 47.607 27.409 38.199 1.00 . A A . 68 GLN CD 1 1
6 11631 1 1 21 GLN CG C 47.434 28.102 39.550 1.00 . A A . 68 GLN CG 1 1
6 11632 1 1 21 GLN H H 43.815 29.383 41.010 1.00 . A A . 68 GLN H 1 1
6 11633 1 1 21 GLN HA H 46.183 27.878 41.999 1.00 . A A . 68 GLN HA 1 1
6 11634 1 1 21 GLN HB2 H 45.390 27.439 39.752 1.00 . A A . 68 GLN HB2 1 1
6 11635 1 1 21 GLN HB3 H 45.562 29.145 39.312 1.00 . A A . 68 GLN HB3 1 1
6 11636 1 1 21 GLN HE21 H 49.487 28.144 37.949 1.00 . A A . 68 GLN HE21 1 1
6 11637 1 1 21 GLN HE22 H 48.829 27.210 36.621 1.00 . A A . 68 GLN HE22 1 1
6 11638 1 1 21 GLN HG2 H 47.960 29.057 39.523 1.00 . A A . 68 GLN HG2 1 1
6 11639 1 1 21 GLN HG3 H 47.907 27.475 40.305 1.00 . A A . 68 GLN HG3 1 1
6 11640 1 1 21 GLN N N 44.361 28.856 41.691 1.00 . A A . 68 GLN N 1 1
6 11641 1 1 21 GLN NE2 N 48.738 27.582 37.560 1.00 . A A . 68 GLN NE2 1 1
6 11642 1 1 21 GLN O O 47.772 29.800 42.255 1.00 . A A . 68 GLN O 1 1
6 11643 1 1 21 GLN OE1 O 46.754 26.676 37.704 1.00 . A A . 68 GLN OE1 1 1
6 11644 1 1 22 HIS C C 47.059 32.645 43.457 1.00 . A A . 69 HIS C 1 1
6 11645 1 1 22 HIS CA C 46.784 32.420 41.955 1.00 . A A . 69 HIS CA 1 1
6 11646 1 1 22 HIS CB C 46.037 33.622 41.348 1.00 . A A . 69 HIS CB 1 1
6 11647 1 1 22 HIS CD2 C 46.654 34.438 38.977 1.00 . A A . 69 HIS CD2 1 1
6 11648 1 1 22 HIS CE1 C 45.285 33.185 37.787 1.00 . A A . 69 HIS CE1 1 1
6 11649 1 1 22 HIS CG C 45.966 33.627 39.839 1.00 . A A . 69 HIS CG 1 1
6 11650 1 1 22 HIS H H 45.121 31.217 41.316 1.00 . A A . 69 HIS H 1 1
6 11651 1 1 22 HIS HA H 47.754 32.363 41.460 1.00 . A A . 69 HIS HA 1 1
6 11652 1 1 22 HIS HB2 H 45.021 33.642 41.740 1.00 . A A . 69 HIS HB2 1 1
6 11653 1 1 22 HIS HB3 H 46.529 34.542 41.666 1.00 . A A . 69 HIS HB3 1 1
6 11654 1 1 22 HIS HD1 H 44.464 32.167 39.438 1.00 . A A . 69 HIS HD1 1 1
6 11655 1 1 22 HIS HD2 H 47.393 35.179 39.254 1.00 . A A . 69 HIS HD2 1 1
6 11656 1 1 22 HIS HE1 H 44.755 32.726 36.959 1.00 . A A . 69 HIS HE1 1 1
6 11657 1 1 22 HIS N N 46.073 31.163 41.678 1.00 . A A . 69 HIS N 1 1
6 11658 1 1 22 HIS ND1 N 45.114 32.869 39.075 1.00 . A A . 69 HIS ND1 1 1
6 11659 1 1 22 HIS NE2 N 46.222 34.144 37.673 1.00 . A A . 69 HIS NE2 1 1
6 11660 1 1 22 HIS O O 46.240 32.292 44.314 1.00 . A A . 69 HIS O 1 1
6 11661 1 1 23 SER C C 49.160 32.212 45.872 1.00 . A A . 70 SER C 1 1
6 11662 1 1 23 SER CA C 48.758 33.499 45.108 1.00 . A A . 70 SER CA 1 1
6 11663 1 1 23 SER CB C 47.911 34.493 45.924 1.00 . A A . 70 SER CB 1 1
6 11664 1 1 23 SER H H 48.774 33.579 42.983 1.00 . A A . 70 SER H 1 1
6 11665 1 1 23 SER HA H 49.706 33.999 44.926 1.00 . A A . 70 SER HA 1 1
6 11666 1 1 23 SER HB2 H 46.860 34.389 45.669 1.00 . A A . 70 SER HB2 1 1
6 11667 1 1 23 SER HB3 H 48.023 34.296 46.990 1.00 . A A . 70 SER HB3 1 1
6 11668 1 1 23 SER HG H 48.233 35.983 44.700 1.00 . A A . 70 SER HG 1 1
6 11669 1 1 23 SER N N 48.193 33.287 43.761 1.00 . A A . 70 SER N 1 1
6 11670 1 1 23 SER O O 48.733 31.115 45.496 1.00 . A A . 70 SER O 1 1
6 11671 1 1 23 SER OG O 48.327 35.824 45.663 1.00 . A A . 70 SER OG 1 1
6 11672 1 1 24 PRO C C 50.173 29.928 48.016 1.00 . A A . 71 PRO C 1 1
6 11673 1 1 24 PRO CA C 50.850 31.163 47.386 1.00 . A A . 71 PRO CA 1 1
6 11674 1 1 24 PRO CB C 51.859 31.776 48.368 1.00 . A A . 71 PRO CB 1 1
6 11675 1 1 24 PRO CD C 50.579 33.531 47.464 1.00 . A A . 71 PRO CD 1 1
6 11676 1 1 24 PRO CG C 52.011 33.206 47.867 1.00 . A A . 71 PRO CG 1 1
6 11677 1 1 24 PRO HA H 51.395 30.802 46.518 1.00 . A A . 71 PRO HA 1 1
6 11678 1 1 24 PRO HB2 H 51.441 31.790 49.377 1.00 . A A . 71 PRO HB2 1 1
6 11679 1 1 24 PRO HB3 H 52.809 31.247 48.357 1.00 . A A . 71 PRO HB3 1 1
6 11680 1 1 24 PRO HD2 H 50.008 33.822 48.347 1.00 . A A . 71 PRO HD2 1 1
6 11681 1 1 24 PRO HD3 H 50.593 34.355 46.752 1.00 . A A . 71 PRO HD3 1 1
6 11682 1 1 24 PRO HG2 H 52.378 33.877 48.643 1.00 . A A . 71 PRO HG2 1 1
6 11683 1 1 24 PRO HG3 H 52.660 33.228 46.990 1.00 . A A . 71 PRO HG3 1 1
6 11684 1 1 24 PRO N N 50.021 32.293 46.914 1.00 . A A . 71 PRO N 1 1
6 11685 1 1 24 PRO O O 50.876 29.062 48.546 1.00 . A A . 71 PRO O 1 1
6 11686 1 1 25 PHE C C 46.971 28.061 47.956 1.00 . A A . 72 PHE C 1 1
6 11687 1 1 25 PHE CA C 48.018 28.875 48.740 1.00 . A A . 72 PHE CA 1 1
6 11688 1 1 25 PHE CB C 47.523 29.498 50.056 1.00 . A A . 72 PHE CB 1 1
6 11689 1 1 25 PHE CD1 C 46.168 31.482 49.236 1.00 . A A . 72 PHE CD1 1 1
6 11690 1 1 25 PHE CD2 C 48.182 31.897 50.539 1.00 . A A . 72 PHE CD2 1 1
6 11691 1 1 25 PHE CE1 C 45.995 32.868 49.077 1.00 . A A . 72 PHE CE1 1 1
6 11692 1 1 25 PHE CE2 C 47.996 33.283 50.394 1.00 . A A . 72 PHE CE2 1 1
6 11693 1 1 25 PHE CG C 47.264 30.992 49.969 1.00 . A A . 72 PHE CG 1 1
6 11694 1 1 25 PHE CZ C 46.902 33.770 49.659 1.00 . A A . 72 PHE CZ 1 1
6 11695 1 1 25 PHE H H 48.350 30.520 47.440 1.00 . A A . 72 PHE H 1 1
6 11696 1 1 25 PHE HA H 48.703 28.105 49.079 1.00 . A A . 72 PHE HA 1 1
6 11697 1 1 25 PHE HB2 H 46.610 28.996 50.378 1.00 . A A . 72 PHE HB2 1 1
6 11698 1 1 25 PHE HB3 H 48.277 29.321 50.824 1.00 . A A . 72 PHE HB3 1 1
6 11699 1 1 25 PHE HD1 H 45.473 30.796 48.773 1.00 . A A . 72 PHE HD1 1 1
6 11700 1 1 25 PHE HD2 H 49.042 31.529 51.084 1.00 . A A . 72 PHE HD2 1 1
6 11701 1 1 25 PHE HE1 H 45.166 33.240 48.495 1.00 . A A . 72 PHE HE1 1 1
6 11702 1 1 25 PHE HE2 H 48.705 33.973 50.833 1.00 . A A . 72 PHE HE2 1 1
6 11703 1 1 25 PHE HZ H 46.765 34.835 49.529 1.00 . A A . 72 PHE HZ 1 1
6 11704 1 1 25 PHE N N 48.844 29.827 47.985 1.00 . A A . 72 PHE N 1 1
6 11705 1 1 25 PHE O O 46.400 28.544 46.980 1.00 . A A . 72 PHE O 1 1
6 11706 1 1 26 ASP C C 44.330 26.053 47.815 1.00 . A A . 73 ASP C 1 1
6 11707 1 1 26 ASP CA C 45.857 25.811 47.744 1.00 . A A . 73 ASP CA 1 1
6 11708 1 1 26 ASP CB C 46.254 24.384 48.195 1.00 . A A . 73 ASP CB 1 1
6 11709 1 1 26 ASP CG C 46.320 24.155 49.715 1.00 . A A . 73 ASP CG 1 1
6 11710 1 1 26 ASP H H 47.206 26.518 49.221 1.00 . A A . 73 ASP H 1 1
6 11711 1 1 26 ASP HA H 46.087 25.851 46.678 1.00 . A A . 73 ASP HA 1 1
6 11712 1 1 26 ASP HB2 H 45.577 23.655 47.749 1.00 . A A . 73 ASP HB2 1 1
6 11713 1 1 26 ASP HB3 H 47.248 24.180 47.792 1.00 . A A . 73 ASP HB3 1 1
6 11714 1 1 26 ASP N N 46.715 26.823 48.390 1.00 . A A . 73 ASP N 1 1
6 11715 1 1 26 ASP O O 43.565 25.197 48.276 1.00 . A A . 73 ASP O 1 1
6 11716 1 1 26 ASP OD1 O 46.796 23.073 50.141 1.00 . A A . 73 ASP OD1 1 1
6 11717 1 1 26 ASP OD2 O 45.924 25.038 50.509 1.00 . A A . 73 ASP OD2 1 1
6 11718 1 1 27 GLY C C 41.421 26.837 46.861 1.00 . A A . 74 GLY C 1 1
6 11719 1 1 27 GLY CA C 42.472 27.682 47.600 1.00 . A A . 74 GLY CA 1 1
6 11720 1 1 27 GLY H H 44.530 27.899 47.035 1.00 . A A . 74 GLY H 1 1
6 11721 1 1 27 GLY HA2 H 42.248 27.662 48.665 1.00 . A A . 74 GLY HA2 1 1
6 11722 1 1 27 GLY HA3 H 42.372 28.715 47.264 1.00 . A A . 74 GLY HA3 1 1
6 11723 1 1 27 GLY N N 43.863 27.240 47.423 1.00 . A A . 74 GLY N 1 1
6 11724 1 1 27 GLY O O 41.663 26.356 45.749 1.00 . A A . 74 GLY O 1 1
6 11725 1 1 28 LYS C C 38.134 27.052 46.239 1.00 . A A . 75 LYS C 1 1
6 11726 1 1 28 LYS CA C 39.058 26.001 46.871 1.00 . A A . 75 LYS CA 1 1
6 11727 1 1 28 LYS CB C 38.364 25.110 47.911 1.00 . A A . 75 LYS CB 1 1
6 11728 1 1 28 LYS CD C 37.855 25.263 50.415 1.00 . A A . 75 LYS CD 1 1
6 11729 1 1 28 LYS CE C 37.379 23.811 50.537 1.00 . A A . 75 LYS CE 1 1
6 11730 1 1 28 LYS CG C 37.681 25.900 49.035 1.00 . A A . 75 LYS CG 1 1
6 11731 1 1 28 LYS H H 40.117 27.117 48.367 1.00 . A A . 75 LYS H 1 1
6 11732 1 1 28 LYS HA H 39.369 25.324 46.085 1.00 . A A . 75 LYS HA 1 1
6 11733 1 1 28 LYS HB2 H 37.617 24.490 47.412 1.00 . A A . 75 LYS HB2 1 1
6 11734 1 1 28 LYS HB3 H 39.117 24.442 48.333 1.00 . A A . 75 LYS HB3 1 1
6 11735 1 1 28 LYS HD2 H 38.912 25.317 50.677 1.00 . A A . 75 LYS HD2 1 1
6 11736 1 1 28 LYS HD3 H 37.283 25.869 51.110 1.00 . A A . 75 LYS HD3 1 1
6 11737 1 1 28 LYS HE2 H 36.354 23.738 50.161 1.00 . A A . 75 LYS HE2 1 1
6 11738 1 1 28 LYS HE3 H 38.009 23.163 49.920 1.00 . A A . 75 LYS HE3 1 1
6 11739 1 1 28 LYS HG2 H 38.090 26.907 49.091 1.00 . A A . 75 LYS HG2 1 1
6 11740 1 1 28 LYS HG3 H 36.629 26.007 48.795 1.00 . A A . 75 LYS HG3 1 1
6 11741 1 1 28 LYS HZ1 H 37.048 22.417 52.059 1.00 . A A . 75 LYS HZ1 1 1
6 11742 1 1 28 LYS HZ2 H 36.863 23.983 52.528 1.00 . A A . 75 LYS HZ2 1 1
6 11743 1 1 28 LYS HZ3 H 38.362 23.395 52.320 1.00 . A A . 75 LYS HZ3 1 1
6 11744 1 1 28 LYS N N 40.246 26.648 47.470 1.00 . A A . 75 LYS N 1 1
6 11745 1 1 28 LYS NZ N 37.416 23.359 51.947 1.00 . A A . 75 LYS NZ 1 1
6 11746 1 1 28 LYS O O 38.064 28.186 46.718 1.00 . A A . 75 LYS O 1 1
6 11747 1 1 29 HIS C C 35.315 27.117 43.909 1.00 . A A . 76 HIS C 1 1
6 11748 1 1 29 HIS CA C 36.686 27.662 44.341 1.00 . A A . 76 HIS CA 1 1
6 11749 1 1 29 HIS CB C 37.562 28.083 43.152 1.00 . A A . 76 HIS CB 1 1
6 11750 1 1 29 HIS CD2 C 36.525 30.422 42.813 1.00 . A A . 76 HIS CD2 1 1
6 11751 1 1 29 HIS CE1 C 36.451 30.477 40.628 1.00 . A A . 76 HIS CE1 1 1
6 11752 1 1 29 HIS CG C 37.019 29.234 42.344 1.00 . A A . 76 HIS CG 1 1
6 11753 1 1 29 HIS H H 37.504 25.741 44.834 1.00 . A A . 76 HIS H 1 1
6 11754 1 1 29 HIS HA H 36.500 28.558 44.935 1.00 . A A . 76 HIS HA 1 1
6 11755 1 1 29 HIS HB2 H 38.545 28.377 43.522 1.00 . A A . 76 HIS HB2 1 1
6 11756 1 1 29 HIS HB3 H 37.695 27.231 42.487 1.00 . A A . 76 HIS HB3 1 1
6 11757 1 1 29 HIS HD1 H 37.239 28.545 40.330 1.00 . A A . 76 HIS HD1 1 1
6 11758 1 1 29 HIS HD2 H 36.440 30.695 43.856 1.00 . A A . 76 HIS HD2 1 1
6 11759 1 1 29 HIS HE1 H 36.276 30.775 39.604 1.00 . A A . 76 HIS HE1 1 1
6 11760 1 1 29 HIS N N 37.434 26.700 45.160 1.00 . A A . 76 HIS N 1 1
6 11761 1 1 29 HIS ND1 N 36.967 29.289 40.975 1.00 . A A . 76 HIS ND1 1 1
6 11762 1 1 29 HIS NE2 N 36.159 31.218 41.716 1.00 . A A . 76 HIS NE2 1 1
6 11763 1 1 29 HIS O O 35.212 26.222 43.070 1.00 . A A . 76 HIS O 1 1
6 11764 1 1 30 TYR C C 32.118 27.973 43.103 1.00 . A A . 77 TYR C 1 1
6 11765 1 1 30 TYR CA C 32.849 27.310 44.293 1.00 . A A . 77 TYR CA 1 1
6 11766 1 1 30 TYR CB C 32.105 27.352 45.641 1.00 . A A . 77 TYR CB 1 1
6 11767 1 1 30 TYR CD1 C 31.696 25.037 46.607 1.00 . A A . 77 TYR CD1 1 1
6 11768 1 1 30 TYR CD2 C 33.532 26.361 47.501 1.00 . A A . 77 TYR CD2 1 1
6 11769 1 1 30 TYR CE1 C 31.958 24.028 47.554 1.00 . A A . 77 TYR CE1 1 1
6 11770 1 1 30 TYR CE2 C 33.809 25.341 48.432 1.00 . A A . 77 TYR CE2 1 1
6 11771 1 1 30 TYR CG C 32.459 26.221 46.595 1.00 . A A . 77 TYR CG 1 1
6 11772 1 1 30 TYR CZ C 33.006 24.183 48.483 1.00 . A A . 77 TYR CZ 1 1
6 11773 1 1 30 TYR H H 34.427 28.464 45.113 1.00 . A A . 77 TYR H 1 1
6 11774 1 1 30 TYR HA H 32.853 26.253 44.021 1.00 . A A . 77 TYR HA 1 1
6 11775 1 1 30 TYR HB2 H 32.290 28.312 46.127 1.00 . A A . 77 TYR HB2 1 1
6 11776 1 1 30 TYR HB3 H 31.032 27.293 45.462 1.00 . A A . 77 TYR HB3 1 1
6 11777 1 1 30 TYR HD1 H 30.889 24.905 45.904 1.00 . A A . 77 TYR HD1 1 1
6 11778 1 1 30 TYR HD2 H 34.140 27.255 47.499 1.00 . A A . 77 TYR HD2 1 1
6 11779 1 1 30 TYR HE1 H 31.350 23.141 47.576 1.00 . A A . 77 TYR HE1 1 1
6 11780 1 1 30 TYR HE2 H 34.627 25.447 49.122 1.00 . A A . 77 TYR HE2 1 1
6 11781 1 1 30 TYR HH H 32.615 22.494 49.376 1.00 . A A . 77 TYR HH 1 1
6 11782 1 1 30 TYR N N 34.255 27.683 44.485 1.00 . A A . 77 TYR N 1 1
6 11783 1 1 30 TYR O O 30.920 28.240 43.153 1.00 . A A . 77 TYR O 1 1
6 11784 1 1 30 TYR OH O 33.231 23.244 49.444 1.00 . A A . 77 TYR OH 1 1
6 11785 1 1 31 GLY C C 33.411 29.239 39.787 1.00 . A A . 78 GLY C 1 1
6 11786 1 1 31 GLY CA C 32.394 29.140 40.928 1.00 . A A . 78 GLY CA 1 1
6 11787 1 1 31 GLY H H 33.803 27.944 42.000 1.00 . A A . 78 GLY H 1 1
6 11788 1 1 31 GLY HA2 H 31.463 28.740 40.527 1.00 . A A . 78 GLY HA2 1 1
6 11789 1 1 31 GLY HA3 H 32.195 30.145 41.300 1.00 . A A . 78 GLY HA3 1 1
6 11790 1 1 31 GLY N N 32.858 28.304 42.043 1.00 . A A . 78 GLY N 1 1
6 11791 1 1 31 GLY O O 34.283 28.383 39.653 1.00 . A A . 78 GLY O 1 1
6 11792 1 1 32 ILE C C 34.515 32.104 37.824 1.00 . A A . 79 ILE C 1 1
6 11793 1 1 32 ILE CA C 34.181 30.599 37.828 1.00 . A A . 79 ILE CA 1 1
6 11794 1 1 32 ILE CB C 33.537 30.077 36.515 1.00 . A A . 79 ILE CB 1 1
6 11795 1 1 32 ILE CD1 C 33.569 27.944 34.977 1.00 . A A . 79 ILE CD1 1 1
6 11796 1 1 32 ILE CG1 C 33.910 28.586 36.332 1.00 . A A . 79 ILE CG1 1 1
6 11797 1 1 32 ILE CG2 C 33.926 30.903 35.290 1.00 . A A . 79 ILE CG2 1 1
6 11798 1 1 32 ILE H H 32.514 30.911 39.110 1.00 . A A . 79 ILE H 1 1
6 11799 1 1 32 ILE HA H 35.130 30.080 37.961 1.00 . A A . 79 ILE HA 1 1
6 11800 1 1 32 ILE HB H 32.452 30.159 36.598 1.00 . A A . 79 ILE HB 1 1
6 11801 1 1 32 ILE HD11 H 33.627 26.860 35.077 1.00 . A A . 79 ILE HD11 1 1
6 11802 1 1 32 ILE HD12 H 32.563 28.215 34.659 1.00 . A A . 79 ILE HD12 1 1
6 11803 1 1 32 ILE HD13 H 34.279 28.266 34.217 1.00 . A A . 79 ILE HD13 1 1
6 11804 1 1 32 ILE HG12 H 34.980 28.460 36.489 1.00 . A A . 79 ILE HG12 1 1
6 11805 1 1 32 ILE HG13 H 33.394 28.023 37.106 1.00 . A A . 79 ILE HG13 1 1
6 11806 1 1 32 ILE HG21 H 33.562 31.920 35.413 1.00 . A A . 79 ILE HG21 1 1
6 11807 1 1 32 ILE HG22 H 35.006 30.919 35.169 1.00 . A A . 79 ILE HG22 1 1
6 11808 1 1 32 ILE HG23 H 33.451 30.491 34.402 1.00 . A A . 79 ILE HG23 1 1
6 11809 1 1 32 ILE N N 33.296 30.280 38.961 1.00 . A A . 79 ILE N 1 1
6 11810 1 1 32 ILE O O 33.637 32.919 38.106 1.00 . A A . 79 ILE O 1 1
6 11811 1 1 33 ASP C C 36.703 34.390 36.116 1.00 . A A . 80 ASP C 1 1
6 11812 1 1 33 ASP CA C 36.248 33.866 37.491 1.00 . A A . 80 ASP CA 1 1
6 11813 1 1 33 ASP CB C 37.328 34.097 38.564 1.00 . A A . 80 ASP CB 1 1
6 11814 1 1 33 ASP CG C 36.820 33.981 39.999 1.00 . A A . 80 ASP CG 1 1
6 11815 1 1 33 ASP H H 36.425 31.751 37.235 1.00 . A A . 80 ASP H 1 1
6 11816 1 1 33 ASP HA H 35.410 34.497 37.773 1.00 . A A . 80 ASP HA 1 1
6 11817 1 1 33 ASP HB2 H 38.155 33.409 38.405 1.00 . A A . 80 ASP HB2 1 1
6 11818 1 1 33 ASP HB3 H 37.713 35.109 38.442 1.00 . A A . 80 ASP HB3 1 1
6 11819 1 1 33 ASP N N 35.763 32.473 37.507 1.00 . A A . 80 ASP N 1 1
6 11820 1 1 33 ASP O O 37.436 33.695 35.410 1.00 . A A . 80 ASP O 1 1
6 11821 1 1 33 ASP OD1 O 35.637 34.031 40.366 1.00 . A A . 80 ASP OD1 1 1
6 11822 1 1 33 ASP OD2 O 37.506 33.936 41.036 1.00 . A A . 80 ASP OD2 1 1
6 11823 1 1 34 PHE C C 37.274 37.587 34.456 1.00 . A A . 81 PHE C 1 1
6 11824 1 1 34 PHE CA C 36.582 36.218 34.424 1.00 . A A . 81 PHE CA 1 1
6 11825 1 1 34 PHE CB C 35.284 36.364 33.623 1.00 . A A . 81 PHE CB 1 1
6 11826 1 1 34 PHE CD1 C 35.067 34.145 32.409 1.00 . A A . 81 PHE CD1 1 1
6 11827 1 1 34 PHE CD2 C 33.311 34.844 33.948 1.00 . A A . 81 PHE CD2 1 1
6 11828 1 1 34 PHE CE1 C 34.336 32.982 32.110 1.00 . A A . 81 PHE CE1 1 1
6 11829 1 1 34 PHE CE2 C 32.570 33.698 33.632 1.00 . A A . 81 PHE CE2 1 1
6 11830 1 1 34 PHE CG C 34.547 35.082 33.322 1.00 . A A . 81 PHE CG 1 1
6 11831 1 1 34 PHE CZ C 33.082 32.768 32.708 1.00 . A A . 81 PHE CZ 1 1
6 11832 1 1 34 PHE H H 35.721 36.136 36.391 1.00 . A A . 81 PHE H 1 1
6 11833 1 1 34 PHE HA H 37.232 35.546 33.864 1.00 . A A . 81 PHE HA 1 1
6 11834 1 1 34 PHE HB2 H 34.620 37.047 34.152 1.00 . A A . 81 PHE HB2 1 1
6 11835 1 1 34 PHE HB3 H 35.524 36.830 32.665 1.00 . A A . 81 PHE HB3 1 1
6 11836 1 1 34 PHE HD1 H 36.026 34.310 31.941 1.00 . A A . 81 PHE HD1 1 1
6 11837 1 1 34 PHE HD2 H 32.926 35.539 34.679 1.00 . A A . 81 PHE HD2 1 1
6 11838 1 1 34 PHE HE1 H 34.739 32.253 31.421 1.00 . A A . 81 PHE HE1 1 1
6 11839 1 1 34 PHE HE2 H 31.625 33.537 34.129 1.00 . A A . 81 PHE HE2 1 1
6 11840 1 1 34 PHE HZ H 32.530 31.872 32.477 1.00 . A A . 81 PHE HZ 1 1
6 11841 1 1 34 PHE N N 36.315 35.622 35.748 1.00 . A A . 81 PHE N 1 1
6 11842 1 1 34 PHE O O 36.763 38.520 35.071 1.00 . A A . 81 PHE O 1 1
6 11843 1 1 35 ALA C C 38.446 40.038 32.755 1.00 . A A . 82 ALA C 1 1
6 11844 1 1 35 ALA CA C 39.183 38.937 33.544 1.00 . A A . 82 ALA CA 1 1
6 11845 1 1 35 ALA CB C 40.472 38.502 32.834 1.00 . A A . 82 ALA CB 1 1
6 11846 1 1 35 ALA H H 38.685 36.920 33.196 1.00 . A A . 82 ALA H 1 1
6 11847 1 1 35 ALA HA H 39.445 39.335 34.526 1.00 . A A . 82 ALA HA 1 1
6 11848 1 1 35 ALA HB1 H 40.230 38.048 31.873 1.00 . A A . 82 ALA HB1 1 1
6 11849 1 1 35 ALA HB2 H 41.116 39.365 32.679 1.00 . A A . 82 ALA HB2 1 1
6 11850 1 1 35 ALA HB3 H 40.999 37.763 33.430 1.00 . A A . 82 ALA HB3 1 1
6 11851 1 1 35 ALA N N 38.374 37.731 33.718 1.00 . A A . 82 ALA N 1 1
6 11852 1 1 35 ALA O O 38.589 40.168 31.535 1.00 . A A . 82 ALA O 1 1
6 11853 1 1 36 LEU C C 37.096 43.212 33.666 1.00 . A A . 83 LEU C 1 1
6 11854 1 1 36 LEU CA C 36.821 41.908 32.897 1.00 . A A . 83 LEU CA 1 1
6 11855 1 1 36 LEU CB C 35.336 41.528 33.019 1.00 . A A . 83 LEU CB 1 1
6 11856 1 1 36 LEU CD1 C 33.459 39.965 32.710 1.00 . A A . 83 LEU CD1 1 1
6 11857 1 1 36 LEU CD2 C 35.093 40.185 30.859 1.00 . A A . 83 LEU CD2 1 1
6 11858 1 1 36 LEU CG C 34.927 40.194 32.377 1.00 . A A . 83 LEU CG 1 1
6 11859 1 1 36 LEU H H 37.564 40.661 34.450 1.00 . A A . 83 LEU H 1 1
6 11860 1 1 36 LEU HA H 37.052 42.039 31.835 1.00 . A A . 83 LEU HA 1 1
6 11861 1 1 36 LEU HB2 H 35.085 41.478 34.080 1.00 . A A . 83 LEU HB2 1 1
6 11862 1 1 36 LEU HB3 H 34.741 42.326 32.577 1.00 . A A . 83 LEU HB3 1 1
6 11863 1 1 36 LEU HD11 H 33.331 39.926 33.788 1.00 . A A . 83 LEU HD11 1 1
6 11864 1 1 36 LEU HD12 H 33.132 39.018 32.285 1.00 . A A . 83 LEU HD12 1 1
6 11865 1 1 36 LEU HD13 H 32.865 40.789 32.310 1.00 . A A . 83 LEU HD13 1 1
6 11866 1 1 36 LEU HD21 H 34.810 39.207 30.472 1.00 . A A . 83 LEU HD21 1 1
6 11867 1 1 36 LEU HD22 H 36.132 40.368 30.594 1.00 . A A . 83 LEU HD22 1 1
6 11868 1 1 36 LEU HD23 H 34.462 40.948 30.405 1.00 . A A . 83 LEU HD23 1 1
6 11869 1 1 36 LEU HG H 35.507 39.377 32.801 1.00 . A A . 83 LEU HG 1 1
6 11870 1 1 36 LEU N N 37.644 40.837 33.458 1.00 . A A . 83 LEU N 1 1
6 11871 1 1 36 LEU O O 36.812 43.260 34.868 1.00 . A A . 83 LEU O 1 1
6 11872 1 1 37 PRO C C 36.749 46.183 34.354 1.00 . A A . 84 PRO C 1 1
6 11873 1 1 37 PRO CA C 37.956 45.521 33.679 1.00 . A A . 84 PRO CA 1 1
6 11874 1 1 37 PRO CB C 38.559 46.420 32.589 1.00 . A A . 84 PRO CB 1 1
6 11875 1 1 37 PRO CD C 37.853 44.387 31.581 1.00 . A A . 84 PRO CD 1 1
6 11876 1 1 37 PRO CG C 37.931 45.885 31.302 1.00 . A A . 84 PRO CG 1 1
6 11877 1 1 37 PRO HA H 38.712 45.325 34.439 1.00 . A A . 84 PRO HA 1 1
6 11878 1 1 37 PRO HB2 H 38.327 47.475 32.741 1.00 . A A . 84 PRO HB2 1 1
6 11879 1 1 37 PRO HB3 H 39.640 46.272 32.554 1.00 . A A . 84 PRO HB3 1 1
6 11880 1 1 37 PRO HD2 H 37.043 43.952 30.996 1.00 . A A . 84 PRO HD2 1 1
6 11881 1 1 37 PRO HD3 H 38.802 43.910 31.331 1.00 . A A . 84 PRO HD3 1 1
6 11882 1 1 37 PRO HG2 H 36.922 46.284 31.179 1.00 . A A . 84 PRO HG2 1 1
6 11883 1 1 37 PRO HG3 H 38.543 46.103 30.427 1.00 . A A . 84 PRO HG3 1 1
6 11884 1 1 37 PRO N N 37.611 44.270 33.012 1.00 . A A . 84 PRO N 1 1
6 11885 1 1 37 PRO O O 35.590 45.951 33.978 1.00 . A A . 84 PRO O 1 1
6 11886 1 1 38 LYS C C 35.231 48.690 34.934 1.00 . A A . 85 LYS C 1 1
6 11887 1 1 38 LYS CA C 36.013 47.889 35.980 1.00 . A A . 85 LYS CA 1 1
6 11888 1 1 38 LYS CB C 36.640 48.765 37.079 1.00 . A A . 85 LYS CB 1 1
6 11889 1 1 38 LYS CD C 38.417 50.537 37.679 1.00 . A A . 85 LYS CD 1 1
6 11890 1 1 38 LYS CE C 39.075 49.651 38.752 1.00 . A A . 85 LYS CE 1 1
6 11891 1 1 38 LYS CG C 37.656 49.799 36.561 1.00 . A A . 85 LYS CG 1 1
6 11892 1 1 38 LYS H H 37.994 47.182 35.593 1.00 . A A . 85 LYS H 1 1
6 11893 1 1 38 LYS HA H 35.310 47.214 36.469 1.00 . A A . 85 LYS HA 1 1
6 11894 1 1 38 LYS HB2 H 35.844 49.291 37.609 1.00 . A A . 85 LYS HB2 1 1
6 11895 1 1 38 LYS HB3 H 37.126 48.093 37.787 1.00 . A A . 85 LYS HB3 1 1
6 11896 1 1 38 LYS HD2 H 39.180 51.169 37.223 1.00 . A A . 85 LYS HD2 1 1
6 11897 1 1 38 LYS HD3 H 37.711 51.200 38.183 1.00 . A A . 85 LYS HD3 1 1
6 11898 1 1 38 LYS HE2 H 39.474 50.304 39.533 1.00 . A A . 85 LYS HE2 1 1
6 11899 1 1 38 LYS HE3 H 38.310 49.023 39.217 1.00 . A A . 85 LYS HE3 1 1
6 11900 1 1 38 LYS HG2 H 38.363 49.314 35.893 1.00 . A A . 85 LYS HG2 1 1
6 11901 1 1 38 LYS HG3 H 37.125 50.547 35.971 1.00 . A A . 85 LYS HG3 1 1
6 11902 1 1 38 LYS HZ1 H 40.585 48.229 38.941 1.00 . A A . 85 LYS HZ1 1 1
6 11903 1 1 38 LYS HZ2 H 40.933 49.417 37.882 1.00 . A A . 85 LYS HZ2 1 1
6 11904 1 1 38 LYS HZ3 H 39.900 48.224 37.443 1.00 . A A . 85 LYS HZ3 1 1
6 11905 1 1 38 LYS N N 37.026 47.054 35.331 1.00 . A A . 85 LYS N 1 1
6 11906 1 1 38 LYS NZ N 40.179 48.818 38.218 1.00 . A A . 85 LYS NZ 1 1
6 11907 1 1 38 LYS O O 35.788 49.225 33.971 1.00 . A A . 85 LYS O 1 1
6 11908 1 1 39 GLY C C 32.550 48.337 32.997 1.00 . A A . 86 GLY C 1 1
6 11909 1 1 39 GLY CA C 32.943 49.244 34.173 1.00 . A A . 86 GLY CA 1 1
6 11910 1 1 39 GLY H H 33.572 48.223 35.935 1.00 . A A . 86 GLY H 1 1
6 11911 1 1 39 GLY HA2 H 32.040 49.471 34.739 1.00 . A A . 86 GLY HA2 1 1
6 11912 1 1 39 GLY HA3 H 33.333 50.172 33.764 1.00 . A A . 86 GLY HA3 1 1
6 11913 1 1 39 GLY N N 33.918 48.690 35.105 1.00 . A A . 86 GLY N 1 1
6 11914 1 1 39 GLY O O 31.725 48.759 32.185 1.00 . A A . 86 GLY O 1 1
6 11915 1 1 40 THR C C 31.027 45.829 32.179 1.00 . A A . 87 THR C 1 1
6 11916 1 1 40 THR CA C 32.502 46.127 31.918 1.00 . A A . 87 THR CA 1 1
6 11917 1 1 40 THR CB C 33.219 44.771 31.845 1.00 . A A . 87 THR CB 1 1
6 11918 1 1 40 THR CG2 C 32.715 43.954 30.649 1.00 . A A . 87 THR CG2 1 1
6 11919 1 1 40 THR H H 33.787 46.800 33.526 1.00 . A A . 87 THR H 1 1
6 11920 1 1 40 THR HA H 32.614 46.577 30.936 1.00 . A A . 87 THR HA 1 1
6 11921 1 1 40 THR HB H 33.035 44.210 32.761 1.00 . A A . 87 THR HB 1 1
6 11922 1 1 40 THR HG1 H 34.963 45.225 32.554 1.00 . A A . 87 THR HG1 1 1
6 11923 1 1 40 THR HG21 H 33.347 43.080 30.523 1.00 . A A . 87 THR HG21 1 1
6 11924 1 1 40 THR HG22 H 32.731 44.562 29.744 1.00 . A A . 87 THR HG22 1 1
6 11925 1 1 40 THR HG23 H 31.687 43.615 30.802 1.00 . A A . 87 THR HG23 1 1
6 11926 1 1 40 THR N N 33.059 47.098 32.887 1.00 . A A . 87 THR N 1 1
6 11927 1 1 40 THR O O 30.703 45.449 33.307 1.00 . A A . 87 THR O 1 1
6 11928 1 1 40 THR OG1 O 34.605 44.924 31.699 1.00 . A A . 87 THR OG1 1 1
6 11929 1 1 41 PRO C C 28.607 43.988 31.420 1.00 . A A . 88 PRO C 1 1
6 11930 1 1 41 PRO CA C 28.747 45.514 31.302 1.00 . A A . 88 PRO CA 1 1
6 11931 1 1 41 PRO CB C 28.030 46.082 30.073 1.00 . A A . 88 PRO CB 1 1
6 11932 1 1 41 PRO CD C 30.397 46.426 29.835 1.00 . A A . 88 PRO CD 1 1
6 11933 1 1 41 PRO CG C 29.066 46.950 29.357 1.00 . A A . 88 PRO CG 1 1
6 11934 1 1 41 PRO HA H 28.327 45.977 32.195 1.00 . A A . 88 PRO HA 1 1
6 11935 1 1 41 PRO HB2 H 27.714 45.280 29.406 1.00 . A A . 88 PRO HB2 1 1
6 11936 1 1 41 PRO HB3 H 27.183 46.692 30.390 1.00 . A A . 88 PRO HB3 1 1
6 11937 1 1 41 PRO HD2 H 30.738 45.619 29.188 1.00 . A A . 88 PRO HD2 1 1
6 11938 1 1 41 PRO HD3 H 31.102 47.256 29.830 1.00 . A A . 88 PRO HD3 1 1
6 11939 1 1 41 PRO HG2 H 28.992 46.886 28.275 1.00 . A A . 88 PRO HG2 1 1
6 11940 1 1 41 PRO HG3 H 28.990 47.978 29.689 1.00 . A A . 88 PRO HG3 1 1
6 11941 1 1 41 PRO N N 30.143 45.915 31.171 1.00 . A A . 88 PRO N 1 1
6 11942 1 1 41 PRO O O 29.147 43.235 30.606 1.00 . A A . 88 PRO O 1 1
6 11943 1 1 42 ILE C C 26.132 41.833 32.395 1.00 . A A . 89 ILE C 1 1
6 11944 1 1 42 ILE CA C 27.589 42.135 32.758 1.00 . A A . 89 ILE CA 1 1
6 11945 1 1 42 ILE CB C 27.885 41.846 34.250 1.00 . A A . 89 ILE CB 1 1
6 11946 1 1 42 ILE CD1 C 30.446 41.705 33.786 1.00 . A A . 89 ILE CD1 1 1
6 11947 1 1 42 ILE CG1 C 29.316 42.257 34.671 1.00 . A A . 89 ILE CG1 1 1
6 11948 1 1 42 ILE CG2 C 27.629 40.373 34.619 1.00 . A A . 89 ILE CG2 1 1
6 11949 1 1 42 ILE H H 27.446 44.234 33.045 1.00 . A A . 89 ILE H 1 1
6 11950 1 1 42 ILE HA H 28.227 41.493 32.152 1.00 . A A . 89 ILE HA 1 1
6 11951 1 1 42 ILE HB H 27.195 42.444 34.848 1.00 . A A . 89 ILE HB 1 1
6 11952 1 1 42 ILE HD11 H 30.473 42.235 32.835 1.00 . A A . 89 ILE HD11 1 1
6 11953 1 1 42 ILE HD12 H 31.402 41.843 34.289 1.00 . A A . 89 ILE HD12 1 1
6 11954 1 1 42 ILE HD13 H 30.304 40.645 33.592 1.00 . A A . 89 ILE HD13 1 1
6 11955 1 1 42 ILE HG12 H 29.388 43.344 34.672 1.00 . A A . 89 ILE HG12 1 1
6 11956 1 1 42 ILE HG13 H 29.485 41.930 35.698 1.00 . A A . 89 ILE HG13 1 1
6 11957 1 1 42 ILE HG21 H 27.833 40.213 35.679 1.00 . A A . 89 ILE HG21 1 1
6 11958 1 1 42 ILE HG22 H 26.591 40.103 34.434 1.00 . A A . 89 ILE HG22 1 1
6 11959 1 1 42 ILE HG23 H 28.265 39.711 34.035 1.00 . A A . 89 ILE HG23 1 1
6 11960 1 1 42 ILE N N 27.878 43.542 32.442 1.00 . A A . 89 ILE N 1 1
6 11961 1 1 42 ILE O O 25.243 42.644 32.672 1.00 . A A . 89 ILE O 1 1
6 11962 1 1 43 LYS C C 24.108 38.957 31.820 1.00 . A A . 90 LYS C 1 1
6 11963 1 1 43 LYS CA C 24.597 40.265 31.184 1.00 . A A . 90 LYS CA 1 1
6 11964 1 1 43 LYS CB C 24.716 40.107 29.651 1.00 . A A . 90 LYS CB 1 1
6 11965 1 1 43 LYS CD C 25.946 40.661 27.467 1.00 . A A . 90 LYS CD 1 1
6 11966 1 1 43 LYS CE C 26.453 39.253 27.155 1.00 . A A . 90 LYS CE 1 1
6 11967 1 1 43 LYS CG C 25.894 40.852 28.987 1.00 . A A . 90 LYS CG 1 1
6 11968 1 1 43 LYS H H 26.655 40.012 31.710 1.00 . A A . 90 LYS H 1 1
6 11969 1 1 43 LYS HA H 23.845 41.032 31.364 1.00 . A A . 90 LYS HA 1 1
6 11970 1 1 43 LYS HB2 H 24.807 39.048 29.416 1.00 . A A . 90 LYS HB2 1 1
6 11971 1 1 43 LYS HB3 H 23.779 40.464 29.212 1.00 . A A . 90 LYS HB3 1 1
6 11972 1 1 43 LYS HD2 H 24.960 40.815 27.027 1.00 . A A . 90 LYS HD2 1 1
6 11973 1 1 43 LYS HD3 H 26.641 41.391 27.048 1.00 . A A . 90 LYS HD3 1 1
6 11974 1 1 43 LYS HE2 H 27.402 39.106 27.677 1.00 . A A . 90 LYS HE2 1 1
6 11975 1 1 43 LYS HE3 H 25.731 38.522 27.525 1.00 . A A . 90 LYS HE3 1 1
6 11976 1 1 43 LYS HG2 H 25.821 41.911 29.210 1.00 . A A . 90 LYS HG2 1 1
6 11977 1 1 43 LYS HG3 H 26.838 40.497 29.401 1.00 . A A . 90 LYS HG3 1 1
6 11978 1 1 43 LYS HZ1 H 27.153 39.843 25.308 1.00 . A A . 90 LYS HZ1 1 1
6 11979 1 1 43 LYS HZ2 H 25.786 38.944 25.214 1.00 . A A . 90 LYS HZ2 1 1
6 11980 1 1 43 LYS HZ3 H 27.263 38.245 25.541 1.00 . A A . 90 LYS HZ3 1 1
6 11981 1 1 43 LYS N N 25.881 40.669 31.790 1.00 . A A . 90 LYS N 1 1
6 11982 1 1 43 LYS NZ N 26.668 39.050 25.714 1.00 . A A . 90 LYS NZ 1 1
6 11983 1 1 43 LYS O O 24.916 38.142 32.263 1.00 . A A . 90 LYS O 1 1
6 11984 1 1 44 ALA C C 22.527 36.348 31.213 1.00 . A A . 91 ALA C 1 1
6 11985 1 1 44 ALA CA C 22.231 37.449 32.268 1.00 . A A . 91 ALA CA 1 1
6 11986 1 1 44 ALA CB C 20.720 37.617 32.497 1.00 . A A . 91 ALA CB 1 1
6 11987 1 1 44 ALA H H 22.179 39.453 31.478 1.00 . A A . 91 ALA H 1 1
6 11988 1 1 44 ALA HA H 22.684 37.176 33.221 1.00 . A A . 91 ALA HA 1 1
6 11989 1 1 44 ALA HB1 H 20.233 37.934 31.575 1.00 . A A . 91 ALA HB1 1 1
6 11990 1 1 44 ALA HB2 H 20.281 36.671 32.819 1.00 . A A . 91 ALA HB2 1 1
6 11991 1 1 44 ALA HB3 H 20.542 38.365 33.268 1.00 . A A . 91 ALA HB3 1 1
6 11992 1 1 44 ALA N N 22.793 38.738 31.848 1.00 . A A . 91 ALA N 1 1
6 11993 1 1 44 ALA O O 22.185 36.555 30.054 1.00 . A A . 91 ALA O 1 1
6 11994 1 1 45 PRO C C 22.060 33.344 30.158 1.00 . A A . 92 PRO C 1 1
6 11995 1 1 45 PRO CA C 23.346 34.079 30.593 1.00 . A A . 92 PRO CA 1 1
6 11996 1 1 45 PRO CB C 24.267 33.118 31.347 1.00 . A A . 92 PRO CB 1 1
6 11997 1 1 45 PRO CD C 23.554 34.832 32.889 1.00 . A A . 92 PRO CD 1 1
6 11998 1 1 45 PRO CG C 23.992 33.369 32.831 1.00 . A A . 92 PRO CG 1 1
6 11999 1 1 45 PRO HA H 23.873 34.451 29.705 1.00 . A A . 92 PRO HA 1 1
6 12000 1 1 45 PRO HB2 H 24.084 32.077 31.080 1.00 . A A . 92 PRO HB2 1 1
6 12001 1 1 45 PRO HB3 H 25.293 33.379 31.116 1.00 . A A . 92 PRO HB3 1 1
6 12002 1 1 45 PRO HD2 H 22.749 34.939 33.616 1.00 . A A . 92 PRO HD2 1 1
6 12003 1 1 45 PRO HD3 H 24.384 35.490 33.164 1.00 . A A . 92 PRO HD3 1 1
6 12004 1 1 45 PRO HG2 H 23.169 32.733 33.161 1.00 . A A . 92 PRO HG2 1 1
6 12005 1 1 45 PRO HG3 H 24.875 33.189 33.443 1.00 . A A . 92 PRO HG3 1 1
6 12006 1 1 45 PRO N N 23.092 35.173 31.555 1.00 . A A . 92 PRO N 1 1
6 12007 1 1 45 PRO O O 21.945 32.814 29.050 1.00 . A A . 92 PRO O 1 1
6 12008 1 1 46 THR C C 18.636 33.464 31.469 1.00 . A A . 93 THR C 1 1
6 12009 1 1 46 THR CA C 19.784 32.618 30.927 1.00 . A A . 93 THR CA 1 1
6 12010 1 1 46 THR CB C 19.774 31.176 31.477 1.00 . A A . 93 THR CB 1 1
6 12011 1 1 46 THR CG2 C 21.071 30.397 31.284 1.00 . A A . 93 THR CG2 1 1
6 12012 1 1 46 THR H H 21.248 33.755 31.937 1.00 . A A . 93 THR H 1 1
6 12013 1 1 46 THR HA H 19.592 32.511 29.862 1.00 . A A . 93 THR HA 1 1
6 12014 1 1 46 THR HB H 18.966 30.634 30.988 1.00 . A A . 93 THR HB 1 1
6 12015 1 1 46 THR HG1 H 19.401 30.212 33.079 1.00 . A A . 93 THR HG1 1 1
6 12016 1 1 46 THR HG21 H 21.335 30.379 30.227 1.00 . A A . 93 THR HG21 1 1
6 12017 1 1 46 THR HG22 H 20.936 29.375 31.632 1.00 . A A . 93 THR HG22 1 1
6 12018 1 1 46 THR HG23 H 21.870 30.859 31.862 1.00 . A A . 93 THR HG23 1 1
6 12019 1 1 46 THR N N 21.083 33.290 31.059 1.00 . A A . 93 THR N 1 1
6 12020 1 1 46 THR O O 18.871 34.368 32.275 1.00 . A A . 93 THR O 1 1
6 12021 1 1 46 THR OG1 O 19.528 31.148 32.862 1.00 . A A . 93 THR OG1 1 1
6 12022 1 1 47 ASN C C 16.068 33.647 33.083 1.00 . A A . 94 ASN C 1 1
6 12023 1 1 47 ASN CA C 16.251 33.946 31.580 1.00 . A A . 94 ASN CA 1 1
6 12024 1 1 47 ASN CB C 14.992 33.599 30.782 1.00 . A A . 94 ASN CB 1 1
6 12025 1 1 47 ASN CG C 15.044 33.941 29.302 1.00 . A A . 94 ASN CG 1 1
6 12026 1 1 47 ASN H H 17.226 32.607 30.248 1.00 . A A . 94 ASN H 1 1
6 12027 1 1 47 ASN HA H 16.432 35.017 31.471 1.00 . A A . 94 ASN HA 1 1
6 12028 1 1 47 ASN HB2 H 14.781 32.535 30.885 1.00 . A A . 94 ASN HB2 1 1
6 12029 1 1 47 ASN HB3 H 14.158 34.145 31.221 1.00 . A A . 94 ASN HB3 1 1
6 12030 1 1 47 ASN HD21 H 13.087 33.574 29.142 1.00 . A A . 94 ASN HD21 1 1
6 12031 1 1 47 ASN HD22 H 13.923 34.054 27.663 1.00 . A A . 94 ASN HD22 1 1
6 12032 1 1 47 ASN N N 17.397 33.230 31.029 1.00 . A A . 94 ASN N 1 1
6 12033 1 1 47 ASN ND2 N 13.935 33.795 28.638 1.00 . A A . 94 ASN ND2 1 1
6 12034 1 1 47 ASN O O 15.892 32.491 33.493 1.00 . A A . 94 ASN O 1 1
6 12035 1 1 47 ASN OD1 O 16.050 34.324 28.716 1.00 . A A . 94 ASN OD1 1 1
6 12036 1 1 48 GLY C C 15.197 35.895 35.918 1.00 . A A . 95 GLY C 1 1
6 12037 1 1 48 GLY CA C 15.880 34.653 35.342 1.00 . A A . 95 GLY CA 1 1
6 12038 1 1 48 GLY H H 16.321 35.600 33.461 1.00 . A A . 95 GLY H 1 1
6 12039 1 1 48 GLY HA2 H 15.267 33.789 35.597 1.00 . A A . 95 GLY HA2 1 1
6 12040 1 1 48 GLY HA3 H 16.839 34.548 35.845 1.00 . A A . 95 GLY HA3 1 1
6 12041 1 1 48 GLY N N 16.099 34.707 33.890 1.00 . A A . 95 GLY N 1 1
6 12042 1 1 48 GLY O O 14.728 36.762 35.187 1.00 . A A . 95 GLY O 1 1
6 12043 1 1 49 LYS C C 15.495 37.480 39.201 1.00 . A A . 96 LYS C 1 1
6 12044 1 1 49 LYS CA C 14.612 37.142 37.997 1.00 . A A . 96 LYS CA 1 1
6 12045 1 1 49 LYS CB C 13.182 36.778 38.423 1.00 . A A . 96 LYS CB 1 1
6 12046 1 1 49 LYS CD C 11.114 37.306 39.710 1.00 . A A . 96 LYS CD 1 1
6 12047 1 1 49 LYS CE C 10.420 38.222 40.721 1.00 . A A . 96 LYS CE 1 1
6 12048 1 1 49 LYS CG C 12.535 37.773 39.401 1.00 . A A . 96 LYS CG 1 1
6 12049 1 1 49 LYS H H 15.525 35.225 37.789 1.00 . A A . 96 LYS H 1 1
6 12050 1 1 49 LYS HA H 14.574 38.005 37.332 1.00 . A A . 96 LYS HA 1 1
6 12051 1 1 49 LYS HB2 H 12.565 36.700 37.527 1.00 . A A . 96 LYS HB2 1 1
6 12052 1 1 49 LYS HB3 H 13.205 35.797 38.903 1.00 . A A . 96 LYS HB3 1 1
6 12053 1 1 49 LYS HD2 H 10.554 37.300 38.773 1.00 . A A . 96 LYS HD2 1 1
6 12054 1 1 49 LYS HD3 H 11.155 36.298 40.119 1.00 . A A . 96 LYS HD3 1 1
6 12055 1 1 49 LYS HE2 H 10.975 38.214 41.664 1.00 . A A . 96 LYS HE2 1 1
6 12056 1 1 49 LYS HE3 H 10.421 39.240 40.330 1.00 . A A . 96 LYS HE3 1 1
6 12057 1 1 49 LYS HG2 H 13.101 37.809 40.333 1.00 . A A . 96 LYS HG2 1 1
6 12058 1 1 49 LYS HG3 H 12.501 38.766 38.955 1.00 . A A . 96 LYS HG3 1 1
6 12059 1 1 49 LYS HZ1 H 8.530 38.463 41.531 1.00 . A A . 96 LYS HZ1 1 1
6 12060 1 1 49 LYS HZ2 H 9.020 36.895 41.446 1.00 . A A . 96 LYS HZ2 1 1
6 12061 1 1 49 LYS HZ3 H 8.526 37.693 40.077 1.00 . A A . 96 LYS HZ3 1 1
6 12062 1 1 49 LYS N N 15.167 36.009 37.245 1.00 . A A . 96 LYS N 1 1
6 12063 1 1 49 LYS NZ N 9.028 37.786 40.955 1.00 . A A . 96 LYS NZ 1 1
6 12064 1 1 49 LYS O O 15.942 36.573 39.898 1.00 . A A . 96 LYS O 1 1
6 12065 1 1 50 VAL C C 15.750 38.901 41.975 1.00 . A A . 97 VAL C 1 1
6 12066 1 1 50 VAL CA C 16.498 39.190 40.672 1.00 . A A . 97 VAL CA 1 1
6 12067 1 1 50 VAL CB C 16.935 40.666 40.620 1.00 . A A . 97 VAL CB 1 1
6 12068 1 1 50 VAL CG1 C 17.994 40.971 41.683 1.00 . A A . 97 VAL CG1 1 1
6 12069 1 1 50 VAL CG2 C 17.495 41.066 39.257 1.00 . A A . 97 VAL CG2 1 1
6 12070 1 1 50 VAL H H 15.338 39.461 38.856 1.00 . A A . 97 VAL H 1 1
6 12071 1 1 50 VAL HA H 17.418 38.605 40.697 1.00 . A A . 97 VAL HA 1 1
6 12072 1 1 50 VAL HB H 16.084 41.311 40.820 1.00 . A A . 97 VAL HB 1 1
6 12073 1 1 50 VAL HG11 H 18.870 40.348 41.517 1.00 . A A . 97 VAL HG11 1 1
6 12074 1 1 50 VAL HG12 H 18.282 42.018 41.621 1.00 . A A . 97 VAL HG12 1 1
6 12075 1 1 50 VAL HG13 H 17.609 40.782 42.683 1.00 . A A . 97 VAL HG13 1 1
6 12076 1 1 50 VAL HG21 H 17.769 42.118 39.300 1.00 . A A . 97 VAL HG21 1 1
6 12077 1 1 50 VAL HG22 H 18.364 40.450 39.020 1.00 . A A . 97 VAL HG22 1 1
6 12078 1 1 50 VAL HG23 H 16.738 40.946 38.482 1.00 . A A . 97 VAL HG23 1 1
6 12079 1 1 50 VAL N N 15.746 38.760 39.471 1.00 . A A . 97 VAL N 1 1
6 12080 1 1 50 VAL O O 14.606 39.328 42.126 1.00 . A A . 97 VAL O 1 1
6 12081 1 1 51 THR C C 16.501 38.232 45.445 1.00 . A A . 98 THR C 1 1
6 12082 1 1 51 THR CA C 15.760 37.761 44.187 1.00 . A A . 98 THR CA 1 1
6 12083 1 1 51 THR CB C 15.687 36.231 44.209 1.00 . A A . 98 THR CB 1 1
6 12084 1 1 51 THR CG2 C 14.663 35.728 43.197 1.00 . A A . 98 THR CG2 1 1
6 12085 1 1 51 THR H H 17.322 37.876 42.727 1.00 . A A . 98 THR H 1 1
6 12086 1 1 51 THR HA H 14.744 38.148 44.258 1.00 . A A . 98 THR HA 1 1
6 12087 1 1 51 THR HB H 15.386 35.899 45.203 1.00 . A A . 98 THR HB 1 1
6 12088 1 1 51 THR HG1 H 16.956 34.770 44.233 1.00 . A A . 98 THR HG1 1 1
6 12089 1 1 51 THR HG21 H 13.716 36.247 43.347 1.00 . A A . 98 THR HG21 1 1
6 12090 1 1 51 THR HG22 H 14.504 34.661 43.346 1.00 . A A . 98 THR HG22 1 1
6 12091 1 1 51 THR HG23 H 15.012 35.912 42.184 1.00 . A A . 98 THR HG23 1 1
6 12092 1 1 51 THR N N 16.393 38.232 42.934 1.00 . A A . 98 THR N 1 1
6 12093 1 1 51 THR O O 15.906 38.163 46.527 1.00 . A A . 98 THR O 1 1
6 12094 1 1 51 THR OG1 O 16.948 35.689 43.895 1.00 . A A . 98 THR OG1 1 1
6 12095 1 1 52 ARG C C 19.438 40.538 45.822 1.00 . A A . 99 ARG C 1 1
6 12096 1 1 52 ARG CA C 18.340 39.626 46.393 1.00 . A A . 99 ARG CA 1 1
6 12097 1 1 52 ARG CB C 18.893 38.726 47.528 1.00 . A A . 99 ARG CB 1 1
6 12098 1 1 52 ARG CD C 19.756 38.527 49.895 1.00 . A A . 99 ARG CD 1 1
6 12099 1 1 52 ARG CG C 19.093 39.454 48.870 1.00 . A A . 99 ARG CG 1 1
6 12100 1 1 52 ARG CZ C 21.168 39.038 51.900 1.00 . A A . 99 ARG CZ 1 1
6 12101 1 1 52 ARG H H 18.163 38.787 44.424 1.00 . A A . 99 ARG H 1 1
6 12102 1 1 52 ARG HA H 17.568 40.279 46.805 1.00 . A A . 99 ARG HA 1 1
6 12103 1 1 52 ARG HB2 H 18.210 37.894 47.706 1.00 . A A . 99 ARG HB2 1 1
6 12104 1 1 52 ARG HB3 H 19.848 38.303 47.216 1.00 . A A . 99 ARG HB3 1 1
6 12105 1 1 52 ARG HD2 H 19.083 37.700 50.126 1.00 . A A . 99 ARG HD2 1 1
6 12106 1 1 52 ARG HD3 H 20.656 38.117 49.436 1.00 . A A . 99 ARG HD3 1 1
6 12107 1 1 52 ARG HE H 19.465 39.945 51.480 1.00 . A A . 99 ARG HE 1 1
6 12108 1 1 52 ARG HG2 H 19.731 40.325 48.734 1.00 . A A . 99 ARG HG2 1 1
6 12109 1 1 52 ARG HG3 H 18.126 39.783 49.254 1.00 . A A . 99 ARG HG3 1 1
6 12110 1 1 52 ARG HH11 H 21.996 37.506 50.877 1.00 . A A . 99 ARG HH11 1 1
6 12111 1 1 52 ARG HH12 H 22.869 38.082 52.295 1.00 . A A . 99 ARG HH12 1 1
6 12112 1 1 52 ARG HH21 H 20.707 40.500 53.205 1.00 . A A . 99 ARG HH21 1 1
6 12113 1 1 52 ARG HH22 H 22.169 39.557 53.527 1.00 . A A . 99 ARG HH22 1 1
6 12114 1 1 52 ARG N N 17.715 38.799 45.336 1.00 . A A . 99 ARG N 1 1
6 12115 1 1 52 ARG NE N 20.108 39.241 51.138 1.00 . A A . 99 ARG NE 1 1
6 12116 1 1 52 ARG NH1 N 22.076 38.138 51.665 1.00 . A A . 99 ARG NH1 1 1
6 12117 1 1 52 ARG NH2 N 21.358 39.765 52.957 1.00 . A A . 99 ARG NH2 1 1
6 12118 1 1 52 ARG O O 20.073 40.210 44.820 1.00 . A A . 99 ARG O 1 1
6 12119 1 1 53 ILE C C 21.455 42.930 47.623 1.00 . A A . 100 ILE C 1 1
6 12120 1 1 53 ILE CA C 20.851 42.542 46.263 1.00 . A A . 100 ILE CA 1 1
6 12121 1 1 53 ILE CB C 20.461 43.771 45.403 1.00 . A A . 100 ILE CB 1 1
6 12122 1 1 53 ILE CD1 C 19.586 44.479 43.043 1.00 . A A . 100 ILE CD1 1 1
6 12123 1 1 53 ILE CG1 C 19.943 43.340 44.010 1.00 . A A . 100 ILE CG1 1 1
6 12124 1 1 53 ILE CG2 C 21.705 44.645 45.228 1.00 . A A . 100 ILE CG2 1 1
6 12125 1 1 53 ILE H H 19.066 41.909 47.245 1.00 . A A . 100 ILE H 1 1
6 12126 1 1 53 ILE HA H 21.615 41.985 45.718 1.00 . A A . 100 ILE HA 1 1
6 12127 1 1 53 ILE HB H 19.686 44.345 45.915 1.00 . A A . 100 ILE HB 1 1
6 12128 1 1 53 ILE HD11 H 18.910 45.181 43.526 1.00 . A A . 100 ILE HD11 1 1
6 12129 1 1 53 ILE HD12 H 20.481 45.001 42.709 1.00 . A A . 100 ILE HD12 1 1
6 12130 1 1 53 ILE HD13 H 19.095 44.068 42.162 1.00 . A A . 100 ILE HD13 1 1
6 12131 1 1 53 ILE HG12 H 20.702 42.719 43.542 1.00 . A A . 100 ILE HG12 1 1
6 12132 1 1 53 ILE HG13 H 19.052 42.732 44.137 1.00 . A A . 100 ILE HG13 1 1
6 12133 1 1 53 ILE HG21 H 22.470 44.028 44.761 1.00 . A A . 100 ILE HG21 1 1
6 12134 1 1 53 ILE HG22 H 21.484 45.510 44.605 1.00 . A A . 100 ILE HG22 1 1
6 12135 1 1 53 ILE HG23 H 22.061 45.020 46.185 1.00 . A A . 100 ILE HG23 1 1
6 12136 1 1 53 ILE N N 19.695 41.663 46.484 1.00 . A A . 100 ILE N 1 1
6 12137 1 1 53 ILE O O 20.717 43.317 48.531 1.00 . A A . 100 ILE O 1 1
6 12138 1 1 54 PHE C C 24.987 43.175 48.906 1.00 . A A . 101 PHE C 1 1
6 12139 1 1 54 PHE CA C 23.465 42.992 49.077 1.00 . A A . 101 PHE CA 1 1
6 12140 1 1 54 PHE CB C 23.169 41.802 50.020 1.00 . A A . 101 PHE CB 1 1
6 12141 1 1 54 PHE CD1 C 22.896 39.713 48.584 1.00 . A A . 101 PHE CD1 1 1
6 12142 1 1 54 PHE CD2 C 24.790 39.855 50.104 1.00 . A A . 101 PHE CD2 1 1
6 12143 1 1 54 PHE CE1 C 23.304 38.424 48.192 1.00 . A A . 101 PHE CE1 1 1
6 12144 1 1 54 PHE CE2 C 25.200 38.569 49.710 1.00 . A A . 101 PHE CE2 1 1
6 12145 1 1 54 PHE CG C 23.634 40.433 49.544 1.00 . A A . 101 PHE CG 1 1
6 12146 1 1 54 PHE CZ C 24.454 37.851 48.760 1.00 . A A . 101 PHE CZ 1 1
6 12147 1 1 54 PHE H H 23.347 42.498 47.006 1.00 . A A . 101 PHE H 1 1
6 12148 1 1 54 PHE HA H 23.080 43.900 49.543 1.00 . A A . 101 PHE HA 1 1
6 12149 1 1 54 PHE HB2 H 23.611 42.005 50.996 1.00 . A A . 101 PHE HB2 1 1
6 12150 1 1 54 PHE HB3 H 22.093 41.749 50.189 1.00 . A A . 101 PHE HB3 1 1
6 12151 1 1 54 PHE HD1 H 22.005 40.140 48.153 1.00 . A A . 101 PHE HD1 1 1
6 12152 1 1 54 PHE HD2 H 25.355 40.389 50.852 1.00 . A A . 101 PHE HD2 1 1
6 12153 1 1 54 PHE HE1 H 22.730 37.867 47.467 1.00 . A A . 101 PHE HE1 1 1
6 12154 1 1 54 PHE HE2 H 26.084 38.123 50.146 1.00 . A A . 101 PHE HE2 1 1
6 12155 1 1 54 PHE HZ H 24.764 36.855 48.469 1.00 . A A . 101 PHE HZ 1 1
6 12156 1 1 54 PHE N N 22.775 42.786 47.792 1.00 . A A . 101 PHE N 1 1
6 12157 1 1 54 PHE O O 25.521 43.040 47.805 1.00 . A A . 101 PHE O 1 1
6 12158 1 1 55 ASN C C 27.574 42.467 51.291 1.00 . A A . 102 ASN C 1 1
6 12159 1 1 55 ASN CA C 27.160 43.355 50.100 1.00 . A A . 102 ASN CA 1 1
6 12160 1 1 55 ASN CB C 27.760 44.773 50.179 1.00 . A A . 102 ASN CB 1 1
6 12161 1 1 55 ASN CG C 27.864 45.342 51.590 1.00 . A A . 102 ASN CG 1 1
6 12162 1 1 55 ASN H H 25.208 43.518 50.886 1.00 . A A . 102 ASN H 1 1
6 12163 1 1 55 ASN HA H 27.536 42.880 49.194 1.00 . A A . 102 ASN HA 1 1
6 12164 1 1 55 ASN HB2 H 28.763 44.738 49.753 1.00 . A A . 102 ASN HB2 1 1
6 12165 1 1 55 ASN HB3 H 27.179 45.462 49.565 1.00 . A A . 102 ASN HB3 1 1
6 12166 1 1 55 ASN HD21 H 29.879 45.170 51.581 1.00 . A A . 102 ASN HD21 1 1
6 12167 1 1 55 ASN HD22 H 29.183 46.060 52.933 1.00 . A A . 102 ASN HD22 1 1
6 12168 1 1 55 ASN N N 25.701 43.426 50.010 1.00 . A A . 102 ASN N 1 1
6 12169 1 1 55 ASN ND2 N 29.064 45.514 52.087 1.00 . A A . 102 ASN ND2 1 1
6 12170 1 1 55 ASN O O 26.853 42.375 52.290 1.00 . A A . 102 ASN O 1 1
6 12171 1 1 55 ASN OD1 O 26.877 45.646 52.253 1.00 . A A . 102 ASN OD1 1 1
6 12172 1 1 56 ASN C C 30.841 40.828 52.041 1.00 . A A . 103 ASN C 1 1
6 12173 1 1 56 ASN CA C 29.318 40.984 52.246 1.00 . A A . 103 ASN CA 1 1
6 12174 1 1 56 ASN CB C 28.610 39.608 52.248 1.00 . A A . 103 ASN CB 1 1
6 12175 1 1 56 ASN CG C 28.701 38.852 53.565 1.00 . A A . 103 ASN CG 1 1
6 12176 1 1 56 ASN H H 29.256 41.944 50.327 1.00 . A A . 103 ASN H 1 1
6 12177 1 1 56 ASN HA H 29.155 41.481 53.206 1.00 . A A . 103 ASN HA 1 1
6 12178 1 1 56 ASN HB2 H 27.547 39.743 52.049 1.00 . A A . 103 ASN HB2 1 1
6 12179 1 1 56 ASN HB3 H 29.013 38.985 51.449 1.00 . A A . 103 ASN HB3 1 1
6 12180 1 1 56 ASN HD21 H 27.644 37.269 52.832 1.00 . A A . 103 ASN HD21 1 1
6 12181 1 1 56 ASN HD22 H 28.074 37.231 54.533 1.00 . A A . 103 ASN HD22 1 1
6 12182 1 1 56 ASN N N 28.727 41.812 51.183 1.00 . A A . 103 ASN N 1 1
6 12183 1 1 56 ASN ND2 N 28.151 37.667 53.622 1.00 . A A . 103 ASN ND2 1 1
6 12184 1 1 56 ASN O O 31.355 41.054 50.941 1.00 . A A . 103 ASN O 1 1
6 12185 1 1 56 ASN OD1 O 29.241 39.314 54.566 1.00 . A A . 103 ASN OD1 1 1
6 12186 1 1 57 GLU C C 33.369 39.018 51.967 1.00 . A A . 104 GLU C 1 1
6 12187 1 1 57 GLU CA C 33.015 40.108 52.999 1.00 . A A . 104 GLU CA 1 1
6 12188 1 1 57 GLU CB C 33.545 39.781 54.411 1.00 . A A . 104 GLU CB 1 1
6 12189 1 1 57 GLU CD C 35.419 38.005 54.152 1.00 . A A . 104 GLU CD 1 1
6 12190 1 1 57 GLU CG C 35.055 39.468 54.464 1.00 . A A . 104 GLU CG 1 1
6 12191 1 1 57 GLU H H 31.105 40.292 53.967 1.00 . A A . 104 GLU H 1 1
6 12192 1 1 57 GLU HA H 33.508 41.025 52.670 1.00 . A A . 104 GLU HA 1 1
6 12193 1 1 57 GLU HB2 H 33.368 40.659 55.035 1.00 . A A . 104 GLU HB2 1 1
6 12194 1 1 57 GLU HB3 H 32.972 38.959 54.840 1.00 . A A . 104 GLU HB3 1 1
6 12195 1 1 57 GLU HG2 H 35.589 40.143 53.790 1.00 . A A . 104 GLU HG2 1 1
6 12196 1 1 57 GLU HG3 H 35.402 39.680 55.476 1.00 . A A . 104 GLU HG3 1 1
6 12197 1 1 57 GLU N N 31.566 40.374 53.067 1.00 . A A . 104 GLU N 1 1
6 12198 1 1 57 GLU O O 34.475 39.018 51.426 1.00 . A A . 104 GLU O 1 1
6 12199 1 1 57 GLU OE1 O 36.519 37.751 53.599 1.00 . A A . 104 GLU OE1 1 1
6 12200 1 1 57 GLU OE2 O 34.630 37.083 54.472 1.00 . A A . 104 GLU OE2 1 1
6 12201 1 1 58 LEU C C 33.033 37.593 49.240 1.00 . A A . 105 LEU C 1 1
6 12202 1 1 58 LEU CA C 32.493 37.106 50.601 1.00 . A A . 105 LEU CA 1 1
6 12203 1 1 58 LEU CB C 31.076 36.508 50.453 1.00 . A A . 105 LEU CB 1 1
6 12204 1 1 58 LEU CD1 C 31.694 34.150 49.750 1.00 . A A . 105 LEU CD1 1 1
6 12205 1 1 58 LEU CD2 C 29.450 35.046 49.210 1.00 . A A . 105 LEU CD2 1 1
6 12206 1 1 58 LEU CG C 30.922 35.414 49.377 1.00 . A A . 105 LEU CG 1 1
6 12207 1 1 58 LEU H H 31.536 38.231 52.130 1.00 . A A . 105 LEU H 1 1
6 12208 1 1 58 LEU HA H 33.171 36.331 50.962 1.00 . A A . 105 LEU HA 1 1
6 12209 1 1 58 LEU HB2 H 30.759 36.101 51.414 1.00 . A A . 105 LEU HB2 1 1
6 12210 1 1 58 LEU HB3 H 30.394 37.320 50.195 1.00 . A A . 105 LEU HB3 1 1
6 12211 1 1 58 LEU HD11 H 32.761 34.358 49.811 1.00 . A A . 105 LEU HD11 1 1
6 12212 1 1 58 LEU HD12 H 31.527 33.382 48.994 1.00 . A A . 105 LEU HD12 1 1
6 12213 1 1 58 LEU HD13 H 31.347 33.779 50.713 1.00 . A A . 105 LEU HD13 1 1
6 12214 1 1 58 LEU HD21 H 28.871 35.925 48.928 1.00 . A A . 105 LEU HD21 1 1
6 12215 1 1 58 LEU HD22 H 29.052 34.640 50.140 1.00 . A A . 105 LEU HD22 1 1
6 12216 1 1 58 LEU HD23 H 29.349 34.300 48.422 1.00 . A A . 105 LEU HD23 1 1
6 12217 1 1 58 LEU HG H 31.277 35.781 48.416 1.00 . A A . 105 LEU HG 1 1
6 12218 1 1 58 LEU N N 32.404 38.155 51.624 1.00 . A A . 105 LEU N 1 1
6 12219 1 1 58 LEU O O 33.705 36.827 48.545 1.00 . A A . 105 LEU O 1 1
6 12220 1 1 59 GLY C C 32.654 40.765 47.199 1.00 . A A . 106 GLY C 1 1
6 12221 1 1 59 GLY CA C 33.235 39.403 47.584 1.00 . A A . 106 GLY CA 1 1
6 12222 1 1 59 GLY H H 32.217 39.436 49.474 1.00 . A A . 106 GLY H 1 1
6 12223 1 1 59 GLY HA2 H 34.315 39.519 47.652 1.00 . A A . 106 GLY HA2 1 1
6 12224 1 1 59 GLY HA3 H 33.012 38.703 46.777 1.00 . A A . 106 GLY HA3 1 1
6 12225 1 1 59 GLY N N 32.760 38.846 48.854 1.00 . A A . 106 GLY N 1 1
6 12226 1 1 59 GLY O O 32.252 40.941 46.052 1.00 . A A . 106 GLY O 1 1
6 12227 1 1 60 GLY C C 30.591 43.116 47.578 1.00 . A A . 107 GLY C 1 1
6 12228 1 1 60 GLY CA C 32.098 43.065 47.848 1.00 . A A . 107 GLY CA 1 1
6 12229 1 1 60 GLY H H 32.956 41.524 49.058 1.00 . A A . 107 GLY H 1 1
6 12230 1 1 60 GLY HA2 H 32.320 43.724 48.683 1.00 . A A . 107 GLY HA2 1 1
6 12231 1 1 60 GLY HA3 H 32.624 43.448 46.975 1.00 . A A . 107 GLY HA3 1 1
6 12232 1 1 60 GLY N N 32.594 41.716 48.132 1.00 . A A . 107 GLY N 1 1
6 12233 1 1 60 GLY O O 29.795 42.532 48.320 1.00 . A A . 107 GLY O 1 1
6 12234 1 1 61 LYS C C 28.378 42.613 45.338 1.00 . A A . 108 LYS C 1 1
6 12235 1 1 61 LYS CA C 28.814 43.913 46.022 1.00 . A A . 108 LYS CA 1 1
6 12236 1 1 61 LYS CB C 28.659 45.091 45.046 1.00 . A A . 108 LYS CB 1 1
6 12237 1 1 61 LYS CD C 28.497 47.583 44.671 1.00 . A A . 108 LYS CD 1 1
6 12238 1 1 61 LYS CE C 28.298 48.947 45.341 1.00 . A A . 108 LYS CE 1 1
6 12239 1 1 61 LYS CG C 28.647 46.470 45.724 1.00 . A A . 108 LYS CG 1 1
6 12240 1 1 61 LYS H H 30.933 44.222 45.930 1.00 . A A . 108 LYS H 1 1
6 12241 1 1 61 LYS HA H 28.143 44.074 46.868 1.00 . A A . 108 LYS HA 1 1
6 12242 1 1 61 LYS HB2 H 29.467 45.047 44.318 1.00 . A A . 108 LYS HB2 1 1
6 12243 1 1 61 LYS HB3 H 27.722 44.975 44.501 1.00 . A A . 108 LYS HB3 1 1
6 12244 1 1 61 LYS HD2 H 29.393 47.613 44.050 1.00 . A A . 108 LYS HD2 1 1
6 12245 1 1 61 LYS HD3 H 27.635 47.373 44.036 1.00 . A A . 108 LYS HD3 1 1
6 12246 1 1 61 LYS HE2 H 27.395 48.914 45.956 1.00 . A A . 108 LYS HE2 1 1
6 12247 1 1 61 LYS HE3 H 29.148 49.139 46.001 1.00 . A A . 108 LYS HE3 1 1
6 12248 1 1 61 LYS HG2 H 27.810 46.514 46.424 1.00 . A A . 108 LYS HG2 1 1
6 12249 1 1 61 LYS HG3 H 29.574 46.618 46.281 1.00 . A A . 108 LYS HG3 1 1
6 12250 1 1 61 LYS HZ1 H 27.384 49.933 43.731 1.00 . A A . 108 LYS HZ1 1 1
6 12251 1 1 61 LYS HZ2 H 29.029 50.114 43.776 1.00 . A A . 108 LYS HZ2 1 1
6 12252 1 1 61 LYS HZ3 H 28.084 50.940 44.808 1.00 . A A . 108 LYS HZ3 1 1
6 12253 1 1 61 LYS N N 30.200 43.836 46.517 1.00 . A A . 108 LYS N 1 1
6 12254 1 1 61 LYS NZ N 28.189 50.040 44.348 1.00 . A A . 108 LYS NZ 1 1
6 12255 1 1 61 LYS O O 29.072 42.122 44.444 1.00 . A A . 108 LYS O 1 1
6 12256 1 1 62 VAL C C 25.249 41.158 44.474 1.00 . A A . 109 VAL C 1 1
6 12257 1 1 62 VAL CA C 26.580 40.884 45.174 1.00 . A A . 109 VAL CA 1 1
6 12258 1 1 62 VAL CB C 26.444 39.767 46.236 1.00 . A A . 109 VAL CB 1 1
6 12259 1 1 62 VAL CG1 C 26.016 38.430 45.613 1.00 . A A . 109 VAL CG1 1 1
6 12260 1 1 62 VAL CG2 C 27.748 39.582 47.025 1.00 . A A . 109 VAL CG2 1 1
6 12261 1 1 62 VAL H H 26.688 42.593 46.441 1.00 . A A . 109 VAL H 1 1
6 12262 1 1 62 VAL HA H 27.260 40.496 44.424 1.00 . A A . 109 VAL HA 1 1
6 12263 1 1 62 VAL HB H 25.674 40.063 46.950 1.00 . A A . 109 VAL HB 1 1
6 12264 1 1 62 VAL HG11 H 26.650 38.183 44.764 1.00 . A A . 109 VAL HG11 1 1
6 12265 1 1 62 VAL HG12 H 26.083 37.631 46.353 1.00 . A A . 109 VAL HG12 1 1
6 12266 1 1 62 VAL HG13 H 24.981 38.489 45.281 1.00 . A A . 109 VAL HG13 1 1
6 12267 1 1 62 VAL HG21 H 28.585 39.484 46.334 1.00 . A A . 109 VAL HG21 1 1
6 12268 1 1 62 VAL HG22 H 27.921 40.447 47.666 1.00 . A A . 109 VAL HG22 1 1
6 12269 1 1 62 VAL HG23 H 27.686 38.697 47.657 1.00 . A A . 109 VAL HG23 1 1
6 12270 1 1 62 VAL N N 27.200 42.108 45.710 1.00 . A A . 109 VAL N 1 1
6 12271 1 1 62 VAL O O 24.407 41.910 44.976 1.00 . A A . 109 VAL O 1 1
6 12272 1 1 63 LEU C C 23.263 38.928 42.795 1.00 . A A . 110 LEU C 1 1
6 12273 1 1 63 LEU CA C 23.735 40.384 42.669 1.00 . A A . 110 LEU CA 1 1
6 12274 1 1 63 LEU CB C 23.835 40.827 41.199 1.00 . A A . 110 LEU CB 1 1
6 12275 1 1 63 LEU CD1 C 21.395 41.620 41.071 1.00 . A A . 110 LEU CD1 1 1
6 12276 1 1 63 LEU CD2 C 22.740 41.383 39.027 1.00 . A A . 110 LEU CD2 1 1
6 12277 1 1 63 LEU CG C 22.513 40.811 40.420 1.00 . A A . 110 LEU CG 1 1
6 12278 1 1 63 LEU H H 25.808 39.966 42.955 1.00 . A A . 110 LEU H 1 1
6 12279 1 1 63 LEU HA H 23.007 41.031 43.158 1.00 . A A . 110 LEU HA 1 1
6 12280 1 1 63 LEU HB2 H 24.282 41.812 41.135 1.00 . A A . 110 LEU HB2 1 1
6 12281 1 1 63 LEU HB3 H 24.511 40.151 40.690 1.00 . A A . 110 LEU HB3 1 1
6 12282 1 1 63 LEU HD11 H 21.059 41.118 41.976 1.00 . A A . 110 LEU HD11 1 1
6 12283 1 1 63 LEU HD12 H 20.549 41.694 40.388 1.00 . A A . 110 LEU HD12 1 1
6 12284 1 1 63 LEU HD13 H 21.741 42.621 41.315 1.00 . A A . 110 LEU HD13 1 1
6 12285 1 1 63 LEU HD21 H 23.577 40.871 38.554 1.00 . A A . 110 LEU HD21 1 1
6 12286 1 1 63 LEU HD22 H 22.960 42.448 39.085 1.00 . A A . 110 LEU HD22 1 1
6 12287 1 1 63 LEU HD23 H 21.841 41.231 38.434 1.00 . A A . 110 LEU HD23 1 1
6 12288 1 1 63 LEU HG H 22.180 39.782 40.330 1.00 . A A . 110 LEU HG 1 1
6 12289 1 1 63 LEU N N 25.044 40.532 43.314 1.00 . A A . 110 LEU N 1 1
6 12290 1 1 63 LEU O O 24.033 38.021 42.472 1.00 . A A . 110 LEU O 1 1
6 12291 1 1 64 GLN C C 20.183 37.229 42.361 1.00 . A A . 111 GLN C 1 1
6 12292 1 1 64 GLN CA C 21.407 37.364 43.281 1.00 . A A . 111 GLN CA 1 1
6 12293 1 1 64 GLN CB C 21.101 37.002 44.741 1.00 . A A . 111 GLN CB 1 1
6 12294 1 1 64 GLN CD C 20.191 35.264 46.386 1.00 . A A . 111 GLN CD 1 1
6 12295 1 1 64 GLN CG C 20.399 35.643 44.920 1.00 . A A . 111 GLN CG 1 1
6 12296 1 1 64 GLN H H 21.459 39.493 43.545 1.00 . A A . 111 GLN H 1 1
6 12297 1 1 64 GLN HA H 22.138 36.641 42.932 1.00 . A A . 111 GLN HA 1 1
6 12298 1 1 64 GLN HB2 H 22.038 37.005 45.298 1.00 . A A . 111 GLN HB2 1 1
6 12299 1 1 64 GLN HB3 H 20.459 37.771 45.156 1.00 . A A . 111 GLN HB3 1 1
6 12300 1 1 64 GLN HE21 H 18.476 34.217 46.022 1.00 . A A . 111 GLN HE21 1 1
6 12301 1 1 64 GLN HE22 H 19.068 34.229 47.678 1.00 . A A . 111 GLN HE22 1 1
6 12302 1 1 64 GLN HG2 H 19.430 35.675 44.430 1.00 . A A . 111 GLN HG2 1 1
6 12303 1 1 64 GLN HG3 H 20.990 34.860 44.444 1.00 . A A . 111 GLN HG3 1 1
6 12304 1 1 64 GLN N N 22.015 38.704 43.218 1.00 . A A . 111 GLN N 1 1
6 12305 1 1 64 GLN NE2 N 19.152 34.532 46.712 1.00 . A A . 111 GLN NE2 1 1
6 12306 1 1 64 GLN O O 19.234 38.008 42.459 1.00 . A A . 111 GLN O 1 1
6 12307 1 1 64 GLN OE1 O 20.995 35.581 47.258 1.00 . A A . 111 GLN OE1 1 1
6 12308 1 1 65 ILE C C 18.662 34.462 40.713 1.00 . A A . 112 ILE C 1 1
6 12309 1 1 65 ILE CA C 19.137 35.908 40.511 1.00 . A A . 112 ILE CA 1 1
6 12310 1 1 65 ILE CB C 19.651 36.135 39.063 1.00 . A A . 112 ILE CB 1 1
6 12311 1 1 65 ILE CD1 C 20.555 38.008 37.473 1.00 . A A . 112 ILE CD1 1 1
6 12312 1 1 65 ILE CG1 C 20.162 37.590 38.899 1.00 . A A . 112 ILE CG1 1 1
6 12313 1 1 65 ILE CG2 C 18.588 35.815 37.993 1.00 . A A . 112 ILE CG2 1 1
6 12314 1 1 65 ILE H H 21.001 35.594 41.504 1.00 . A A . 112 ILE H 1 1
6 12315 1 1 65 ILE HA H 18.292 36.578 40.672 1.00 . A A . 112 ILE HA 1 1
6 12316 1 1 65 ILE HB H 20.475 35.442 38.893 1.00 . A A . 112 ILE HB 1 1
6 12317 1 1 65 ILE HD11 H 21.232 37.273 37.036 1.00 . A A . 112 ILE HD11 1 1
6 12318 1 1 65 ILE HD12 H 19.667 38.101 36.848 1.00 . A A . 112 ILE HD12 1 1
6 12319 1 1 65 ILE HD13 H 21.055 38.976 37.508 1.00 . A A . 112 ILE HD13 1 1
6 12320 1 1 65 ILE HG12 H 19.392 38.276 39.248 1.00 . A A . 112 ILE HG12 1 1
6 12321 1 1 65 ILE HG13 H 21.038 37.728 39.532 1.00 . A A . 112 ILE HG13 1 1
6 12322 1 1 65 ILE HG21 H 19.044 35.819 37.002 1.00 . A A . 112 ILE HG21 1 1
6 12323 1 1 65 ILE HG22 H 18.170 34.821 38.139 1.00 . A A . 112 ILE HG22 1 1
6 12324 1 1 65 ILE HG23 H 17.796 36.558 38.020 1.00 . A A . 112 ILE HG23 1 1
6 12325 1 1 65 ILE N N 20.195 36.214 41.491 1.00 . A A . 112 ILE N 1 1
6 12326 1 1 65 ILE O O 19.491 33.561 40.822 1.00 . A A . 112 ILE O 1 1
6 12327 1 1 66 ALA C C 16.388 32.681 39.042 1.00 . A A . 113 ALA C 1 1
6 12328 1 1 66 ALA CA C 16.767 32.896 40.517 1.00 . A A . 113 ALA CA 1 1
6 12329 1 1 66 ALA CB C 15.555 32.732 41.437 1.00 . A A . 113 ALA CB 1 1
6 12330 1 1 66 ALA H H 16.725 35.016 40.594 1.00 . A A . 113 ALA H 1 1
6 12331 1 1 66 ALA HA H 17.495 32.134 40.798 1.00 . A A . 113 ALA HA 1 1
6 12332 1 1 66 ALA HB1 H 15.864 32.867 42.474 1.00 . A A . 113 ALA HB1 1 1
6 12333 1 1 66 ALA HB2 H 14.791 33.465 41.178 1.00 . A A . 113 ALA HB2 1 1
6 12334 1 1 66 ALA HB3 H 15.144 31.728 41.319 1.00 . A A . 113 ALA HB3 1 1
6 12335 1 1 66 ALA N N 17.350 34.225 40.703 1.00 . A A . 113 ALA N 1 1
6 12336 1 1 66 ALA O O 15.782 33.544 38.408 1.00 . A A . 113 ALA O 1 1
6 12337 1 1 67 GLU C C 14.791 30.883 37.022 1.00 . A A . 114 GLU C 1 1
6 12338 1 1 67 GLU CA C 16.317 31.118 37.132 1.00 . A A . 114 GLU CA 1 1
6 12339 1 1 67 GLU CB C 17.105 29.871 36.702 1.00 . A A . 114 GLU CB 1 1
6 12340 1 1 67 GLU CD C 19.452 28.977 36.105 1.00 . A A . 114 GLU CD 1 1
6 12341 1 1 67 GLU CG C 18.622 30.124 36.692 1.00 . A A . 114 GLU CG 1 1
6 12342 1 1 67 GLU H H 17.285 30.886 39.040 1.00 . A A . 114 GLU H 1 1
6 12343 1 1 67 GLU HA H 16.565 31.920 36.436 1.00 . A A . 114 GLU HA 1 1
6 12344 1 1 67 GLU HB2 H 16.876 29.047 37.381 1.00 . A A . 114 GLU HB2 1 1
6 12345 1 1 67 GLU HB3 H 16.790 29.597 35.697 1.00 . A A . 114 GLU HB3 1 1
6 12346 1 1 67 GLU HG2 H 18.819 31.020 36.099 1.00 . A A . 114 GLU HG2 1 1
6 12347 1 1 67 GLU HG3 H 18.960 30.302 37.715 1.00 . A A . 114 GLU HG3 1 1
6 12348 1 1 67 GLU N N 16.734 31.529 38.481 1.00 . A A . 114 GLU N 1 1
6 12349 1 1 67 GLU O O 14.097 30.666 38.020 1.00 . A A . 114 GLU O 1 1
6 12350 1 1 67 GLU OE1 O 18.898 28.007 35.531 1.00 . A A . 114 GLU OE1 1 1
6 12351 1 1 67 GLU OE2 O 20.695 29.039 36.218 1.00 . A A . 114 GLU OE2 1 1
6 12352 1 1 68 ASP C C 12.094 29.474 36.106 1.00 . A A . 115 ASP C 1 1
6 12353 1 1 68 ASP CA C 12.802 30.724 35.550 1.00 . A A . 115 ASP CA 1 1
6 12354 1 1 68 ASP CB C 12.463 30.969 34.067 1.00 . A A . 115 ASP CB 1 1
6 12355 1 1 68 ASP CG C 12.186 32.431 33.700 1.00 . A A . 115 ASP CG 1 1
6 12356 1 1 68 ASP H H 14.837 31.112 35.008 1.00 . A A . 115 ASP H 1 1
6 12357 1 1 68 ASP HA H 12.326 31.523 36.115 1.00 . A A . 115 ASP HA 1 1
6 12358 1 1 68 ASP HB2 H 13.272 30.582 33.446 1.00 . A A . 115 ASP HB2 1 1
6 12359 1 1 68 ASP HB3 H 11.565 30.402 33.814 1.00 . A A . 115 ASP HB3 1 1
6 12360 1 1 68 ASP N N 14.243 30.901 35.802 1.00 . A A . 115 ASP N 1 1
6 12361 1 1 68 ASP O O 10.890 29.526 36.385 1.00 . A A . 115 ASP O 1 1
6 12362 1 1 68 ASP OD1 O 12.190 32.746 32.488 1.00 . A A . 115 ASP OD1 1 1
6 12363 1 1 68 ASP OD2 O 11.788 33.231 34.580 1.00 . A A . 115 ASP OD2 1 1
6 12364 1 1 69 ASN C C 12.305 27.246 38.549 1.00 . A A . 116 ASN C 1 1
6 12365 1 1 69 ASN CA C 12.281 27.175 37.007 1.00 . A A . 116 ASN CA 1 1
6 12366 1 1 69 ASN CB C 12.949 25.900 36.445 1.00 . A A . 116 ASN CB 1 1
6 12367 1 1 69 ASN CG C 12.369 25.442 35.116 1.00 . A A . 116 ASN CG 1 1
6 12368 1 1 69 ASN H H 13.759 28.343 35.966 1.00 . A A . 116 ASN H 1 1
6 12369 1 1 69 ASN HA H 11.217 27.103 36.783 1.00 . A A . 116 ASN HA 1 1
6 12370 1 1 69 ASN HB2 H 14.021 26.058 36.334 1.00 . A A . 116 ASN HB2 1 1
6 12371 1 1 69 ASN HB3 H 12.810 25.076 37.143 1.00 . A A . 116 ASN HB3 1 1
6 12372 1 1 69 ASN HD21 H 13.769 23.996 34.938 1.00 . A A . 116 ASN HD21 1 1
6 12373 1 1 69 ASN HD22 H 12.576 24.108 33.642 1.00 . A A . 116 ASN HD22 1 1
6 12374 1 1 69 ASN N N 12.805 28.362 36.314 1.00 . A A . 116 ASN N 1 1
6 12375 1 1 69 ASN ND2 N 12.951 24.434 34.520 1.00 . A A . 116 ASN ND2 1 1
6 12376 1 1 69 ASN O O 11.834 26.318 39.204 1.00 . A A . 116 ASN O 1 1
6 12377 1 1 69 ASN OD1 O 11.348 25.928 34.640 1.00 . A A . 116 ASN OD1 1 1
6 12378 1 1 70 GLY C C 13.520 27.714 41.517 1.00 . A A . 117 GLY C 1 1
6 12379 1 1 70 GLY CA C 12.708 28.621 40.585 1.00 . A A . 117 GLY CA 1 1
6 12380 1 1 70 GLY H H 13.265 29.029 38.570 1.00 . A A . 117 GLY H 1 1
6 12381 1 1 70 GLY HA2 H 13.038 29.647 40.750 1.00 . A A . 117 GLY HA2 1 1
6 12382 1 1 70 GLY HA3 H 11.658 28.551 40.874 1.00 . A A . 117 GLY HA3 1 1
6 12383 1 1 70 GLY N N 12.829 28.321 39.149 1.00 . A A . 117 GLY N 1 1
6 12384 1 1 70 GLY O O 13.298 27.726 42.731 1.00 . A A . 117 GLY O 1 1
6 12385 1 1 71 GLU C C 16.759 26.129 41.486 1.00 . A A . 118 GLU C 1 1
6 12386 1 1 71 GLU CA C 15.256 25.928 41.676 1.00 . A A . 118 GLU CA 1 1
6 12387 1 1 71 GLU CB C 14.872 24.496 41.283 1.00 . A A . 118 GLU CB 1 1
6 12388 1 1 71 GLU CD C 14.377 22.735 39.481 1.00 . A A . 118 GLU CD 1 1
6 12389 1 1 71 GLU CG C 14.892 24.154 39.783 1.00 . A A . 118 GLU CG 1 1
6 12390 1 1 71 GLU H H 14.502 26.935 39.956 1.00 . A A . 118 GLU H 1 1
6 12391 1 1 71 GLU HA H 15.082 26.024 42.749 1.00 . A A . 118 GLU HA 1 1
6 12392 1 1 71 GLU HB2 H 15.587 23.840 41.779 1.00 . A A . 118 GLU HB2 1 1
6 12393 1 1 71 GLU HB3 H 13.868 24.320 41.659 1.00 . A A . 118 GLU HB3 1 1
6 12394 1 1 71 GLU HG2 H 14.279 24.874 39.239 1.00 . A A . 118 GLU HG2 1 1
6 12395 1 1 71 GLU HG3 H 15.917 24.241 39.426 1.00 . A A . 118 GLU HG3 1 1
6 12396 1 1 71 GLU N N 14.422 26.903 40.960 1.00 . A A . 118 GLU N 1 1
6 12397 1 1 71 GLU O O 17.532 25.717 42.352 1.00 . A A . 118 GLU O 1 1
6 12398 1 1 71 GLU OE1 O 14.121 22.417 38.294 1.00 . A A . 118 GLU OE1 1 1
6 12399 1 1 71 GLU OE2 O 14.191 21.906 40.406 1.00 . A A . 118 GLU OE2 1 1
6 12400 1 1 72 TYR C C 18.742 28.704 40.589 1.00 . A A . 119 TYR C 1 1
6 12401 1 1 72 TYR CA C 18.535 27.236 40.212 1.00 . A A . 119 TYR CA 1 1
6 12402 1 1 72 TYR CB C 19.075 26.897 38.824 1.00 . A A . 119 TYR CB 1 1
6 12403 1 1 72 TYR CD1 C 20.710 24.952 38.935 1.00 . A A . 119 TYR CD1 1 1
6 12404 1 1 72 TYR CD2 C 18.442 24.561 38.134 1.00 . A A . 119 TYR CD2 1 1
6 12405 1 1 72 TYR CE1 C 21.018 23.593 38.724 1.00 . A A . 119 TYR CE1 1 1
6 12406 1 1 72 TYR CE2 C 18.739 23.202 37.947 1.00 . A A . 119 TYR CE2 1 1
6 12407 1 1 72 TYR CG C 19.422 25.437 38.630 1.00 . A A . 119 TYR CG 1 1
6 12408 1 1 72 TYR CZ C 20.030 22.712 38.235 1.00 . A A . 119 TYR CZ 1 1
6 12409 1 1 72 TYR H H 16.511 27.106 39.716 1.00 . A A . 119 TYR H 1 1
6 12410 1 1 72 TYR HA H 19.130 26.644 40.907 1.00 . A A . 119 TYR HA 1 1
6 12411 1 1 72 TYR HB2 H 18.344 27.200 38.076 1.00 . A A . 119 TYR HB2 1 1
6 12412 1 1 72 TYR HB3 H 19.973 27.486 38.653 1.00 . A A . 119 TYR HB3 1 1
6 12413 1 1 72 TYR HD1 H 21.459 25.627 39.327 1.00 . A A . 119 TYR HD1 1 1
6 12414 1 1 72 TYR HD2 H 17.453 24.934 37.902 1.00 . A A . 119 TYR HD2 1 1
6 12415 1 1 72 TYR HE1 H 22.001 23.212 38.950 1.00 . A A . 119 TYR HE1 1 1
6 12416 1 1 72 TYR HE2 H 17.975 22.539 37.580 1.00 . A A . 119 TYR HE2 1 1
6 12417 1 1 72 TYR HH H 19.488 20.880 38.004 1.00 . A A . 119 TYR HH 1 1
6 12418 1 1 72 TYR N N 17.175 26.767 40.388 1.00 . A A . 119 TYR N 1 1
6 12419 1 1 72 TYR O O 17.919 29.551 40.236 1.00 . A A . 119 TYR O 1 1
6 12420 1 1 72 TYR OH O 20.310 21.392 38.076 1.00 . A A . 119 TYR OH 1 1
6 12421 1 1 73 HIS C C 21.585 30.743 41.292 1.00 . A A . 120 HIS C 1 1
6 12422 1 1 73 HIS CA C 20.184 30.346 41.759 1.00 . A A . 120 HIS CA 1 1
6 12423 1 1 73 HIS CB C 20.056 30.373 43.294 1.00 . A A . 120 HIS CB 1 1
6 12424 1 1 73 HIS CD2 C 18.434 28.613 44.199 1.00 . A A . 120 HIS CD2 1 1
6 12425 1 1 73 HIS CE1 C 16.638 29.854 44.476 1.00 . A A . 120 HIS CE1 1 1
6 12426 1 1 73 HIS CG C 18.717 29.891 43.807 1.00 . A A . 120 HIS CG 1 1
6 12427 1 1 73 HIS H H 20.497 28.259 41.468 1.00 . A A . 120 HIS H 1 1
6 12428 1 1 73 HIS HA H 19.485 31.072 41.342 1.00 . A A . 120 HIS HA 1 1
6 12429 1 1 73 HIS HB2 H 20.832 29.740 43.724 1.00 . A A . 120 HIS HB2 1 1
6 12430 1 1 73 HIS HB3 H 20.223 31.392 43.653 1.00 . A A . 120 HIS HB3 1 1
6 12431 1 1 73 HIS HD2 H 19.120 27.776 44.184 1.00 . A A . 120 HIS HD2 1 1
6 12432 1 1 73 HIS HE1 H 15.633 30.155 44.740 1.00 . A A . 120 HIS HE1 1 1
6 12433 1 1 73 HIS HE2 H 16.598 27.807 44.966 1.00 . A A . 120 HIS HE2 1 1
6 12434 1 1 73 HIS N N 19.848 29.011 41.259 1.00 . A A . 120 HIS N 1 1
6 12435 1 1 73 HIS ND1 N 17.579 30.681 43.991 1.00 . A A . 120 HIS ND1 1 1
6 12436 1 1 73 HIS NE2 N 17.120 28.606 44.610 1.00 . A A . 120 HIS NE2 1 1
6 12437 1 1 73 HIS O O 22.445 29.890 41.075 1.00 . A A . 120 HIS O 1 1
6 12438 1 1 74 GLN C C 23.555 33.772 41.419 1.00 . A A . 121 GLN C 1 1
6 12439 1 1 74 GLN CA C 23.063 32.590 40.579 1.00 . A A . 121 GLN CA 1 1
6 12440 1 1 74 GLN CB C 22.835 33.035 39.125 1.00 . A A . 121 GLN CB 1 1
6 12441 1 1 74 GLN CD C 22.161 32.446 36.741 1.00 . A A . 121 GLN CD 1 1
6 12442 1 1 74 GLN CG C 22.527 31.901 38.125 1.00 . A A . 121 GLN CG 1 1
6 12443 1 1 74 GLN H H 21.058 32.686 41.274 1.00 . A A . 121 GLN H 1 1
6 12444 1 1 74 GLN HA H 23.842 31.828 40.581 1.00 . A A . 121 GLN HA 1 1
6 12445 1 1 74 GLN HB2 H 22.000 33.737 39.116 1.00 . A A . 121 GLN HB2 1 1
6 12446 1 1 74 GLN HB3 H 23.724 33.567 38.785 1.00 . A A . 121 GLN HB3 1 1
6 12447 1 1 74 GLN HE21 H 21.438 30.658 36.060 1.00 . A A . 121 GLN HE21 1 1
6 12448 1 1 74 GLN HE22 H 21.317 32.041 34.986 1.00 . A A . 121 GLN HE22 1 1
6 12449 1 1 74 GLN HG2 H 23.394 31.246 38.038 1.00 . A A . 121 GLN HG2 1 1
6 12450 1 1 74 GLN HG3 H 21.685 31.310 38.487 1.00 . A A . 121 GLN HG3 1 1
6 12451 1 1 74 GLN N N 21.826 32.038 41.128 1.00 . A A . 121 GLN N 1 1
6 12452 1 1 74 GLN NE2 N 21.655 31.634 35.841 1.00 . A A . 121 GLN NE2 1 1
6 12453 1 1 74 GLN O O 22.780 34.682 41.724 1.00 . A A . 121 GLN O 1 1
6 12454 1 1 74 GLN OE1 O 22.327 33.620 36.442 1.00 . A A . 121 GLN OE1 1 1
6 12455 1 1 75 TRP C C 26.619 35.503 41.400 1.00 . A A . 122 TRP C 1 1
6 12456 1 1 75 TRP CA C 25.578 34.896 42.339 1.00 . A A . 122 TRP CA 1 1
6 12457 1 1 75 TRP CB C 26.218 34.511 43.684 1.00 . A A . 122 TRP CB 1 1
6 12458 1 1 75 TRP CD1 C 24.067 34.921 44.991 1.00 . A A . 122 TRP CD1 1 1
6 12459 1 1 75 TRP CD2 C 25.668 33.951 46.227 1.00 . A A . 122 TRP CD2 1 1
6 12460 1 1 75 TRP CE2 C 24.543 34.144 47.080 1.00 . A A . 122 TRP CE2 1 1
6 12461 1 1 75 TRP CE3 C 26.805 33.339 46.802 1.00 . A A . 122 TRP CE3 1 1
6 12462 1 1 75 TRP CG C 25.334 34.455 44.894 1.00 . A A . 122 TRP CG 1 1
6 12463 1 1 75 TRP CH2 C 25.681 33.150 48.968 1.00 . A A . 122 TRP CH2 1 1
6 12464 1 1 75 TRP CZ2 C 24.536 33.757 48.426 1.00 . A A . 122 TRP CZ2 1 1
6 12465 1 1 75 TRP CZ3 C 26.807 32.942 48.154 1.00 . A A . 122 TRP CZ3 1 1
6 12466 1 1 75 TRP H H 25.403 32.965 41.481 1.00 . A A . 122 TRP H 1 1
6 12467 1 1 75 TRP HA H 24.868 35.695 42.541 1.00 . A A . 122 TRP HA 1 1
6 12468 1 1 75 TRP HB2 H 26.715 33.546 43.572 1.00 . A A . 122 TRP HB2 1 1
6 12469 1 1 75 TRP HB3 H 26.994 35.244 43.911 1.00 . A A . 122 TRP HB3 1 1
6 12470 1 1 75 TRP HD1 H 23.511 35.376 44.184 1.00 . A A . 122 TRP HD1 1 1
6 12471 1 1 75 TRP HE1 H 22.661 34.991 46.585 1.00 . A A . 122 TRP HE1 1 1
6 12472 1 1 75 TRP HE3 H 27.681 33.172 46.194 1.00 . A A . 122 TRP HE3 1 1
6 12473 1 1 75 TRP HH2 H 25.695 32.845 50.006 1.00 . A A . 122 TRP HH2 1 1
6 12474 1 1 75 TRP HZ2 H 23.656 33.910 49.029 1.00 . A A . 122 TRP HZ2 1 1
6 12475 1 1 75 TRP HZ3 H 27.687 32.480 48.577 1.00 . A A . 122 TRP HZ3 1 1
6 12476 1 1 75 TRP N N 24.849 33.774 41.746 1.00 . A A . 122 TRP N 1 1
6 12477 1 1 75 TRP NE1 N 23.595 34.731 46.275 1.00 . A A . 122 TRP NE1 1 1
6 12478 1 1 75 TRP O O 27.380 34.780 40.751 1.00 . A A . 122 TRP O 1 1
6 12479 1 1 76 TYR C C 28.375 38.491 41.811 1.00 . A A . 123 TYR C 1 1
6 12480 1 1 76 TYR CA C 27.681 37.655 40.725 1.00 . A A . 123 TYR CA 1 1
6 12481 1 1 76 TYR CB C 26.979 38.569 39.712 1.00 . A A . 123 TYR CB 1 1
6 12482 1 1 76 TYR CD1 C 26.662 37.505 37.445 1.00 . A A . 123 TYR CD1 1 1
6 12483 1 1 76 TYR CD2 C 24.786 37.497 39.001 1.00 . A A . 123 TYR CD2 1 1
6 12484 1 1 76 TYR CE1 C 25.880 36.815 36.502 1.00 . A A . 123 TYR CE1 1 1
6 12485 1 1 76 TYR CE2 C 24.017 36.762 38.076 1.00 . A A . 123 TYR CE2 1 1
6 12486 1 1 76 TYR CG C 26.116 37.848 38.694 1.00 . A A . 123 TYR CG 1 1
6 12487 1 1 76 TYR CZ C 24.561 36.433 36.815 1.00 . A A . 123 TYR CZ 1 1
6 12488 1 1 76 TYR H H 25.983 37.329 41.951 1.00 . A A . 123 TYR H 1 1
6 12489 1 1 76 TYR HA H 28.386 37.027 40.188 1.00 . A A . 123 TYR HA 1 1
6 12490 1 1 76 TYR HB2 H 26.349 39.259 40.260 1.00 . A A . 123 TYR HB2 1 1
6 12491 1 1 76 TYR HB3 H 27.722 39.177 39.198 1.00 . A A . 123 TYR HB3 1 1
6 12492 1 1 76 TYR HD1 H 27.680 37.773 37.204 1.00 . A A . 123 TYR HD1 1 1
6 12493 1 1 76 TYR HD2 H 24.362 37.778 39.956 1.00 . A A . 123 TYR HD2 1 1
6 12494 1 1 76 TYR HE1 H 26.288 36.563 35.538 1.00 . A A . 123 TYR HE1 1 1
6 12495 1 1 76 TYR HE2 H 23.013 36.460 38.322 1.00 . A A . 123 TYR HE2 1 1
6 12496 1 1 76 TYR HH H 23.216 35.107 36.247 1.00 . A A . 123 TYR HH 1 1
6 12497 1 1 76 TYR N N 26.679 36.834 41.404 1.00 . A A . 123 TYR N 1 1
6 12498 1 1 76 TYR O O 27.684 39.236 42.507 1.00 . A A . 123 TYR O 1 1
6 12499 1 1 76 TYR OH O 23.829 35.770 35.883 1.00 . A A . 123 TYR OH 1 1
6 12500 1 1 77 LEU C C 31.392 40.196 42.310 1.00 . A A . 124 LEU C 1 1
6 12501 1 1 77 LEU CA C 30.488 39.137 42.967 1.00 . A A . 124 LEU CA 1 1
6 12502 1 1 77 LEU CB C 31.340 38.230 43.890 1.00 . A A . 124 LEU CB 1 1
6 12503 1 1 77 LEU CD1 C 31.811 36.120 45.162 1.00 . A A . 124 LEU CD1 1 1
6 12504 1 1 77 LEU CD2 C 29.545 37.042 45.234 1.00 . A A . 124 LEU CD2 1 1
6 12505 1 1 77 LEU CG C 30.764 36.880 44.349 1.00 . A A . 124 LEU CG 1 1
6 12506 1 1 77 LEU H H 30.197 37.777 41.323 1.00 . A A . 124 LEU H 1 1
6 12507 1 1 77 LEU HA H 29.797 39.681 43.613 1.00 . A A . 124 LEU HA 1 1
6 12508 1 1 77 LEU HB2 H 32.282 38.038 43.384 1.00 . A A . 124 LEU HB2 1 1
6 12509 1 1 77 LEU HB3 H 31.589 38.804 44.781 1.00 . A A . 124 LEU HB3 1 1
6 12510 1 1 77 LEU HD11 H 32.049 36.660 46.077 1.00 . A A . 124 LEU HD11 1 1
6 12511 1 1 77 LEU HD12 H 32.725 35.998 44.583 1.00 . A A . 124 LEU HD12 1 1
6 12512 1 1 77 LEU HD13 H 31.430 35.132 45.422 1.00 . A A . 124 LEU HD13 1 1
6 12513 1 1 77 LEU HD21 H 28.795 37.604 44.688 1.00 . A A . 124 LEU HD21 1 1
6 12514 1 1 77 LEU HD22 H 29.825 37.571 46.143 1.00 . A A . 124 LEU HD22 1 1
6 12515 1 1 77 LEU HD23 H 29.150 36.059 45.486 1.00 . A A . 124 LEU HD23 1 1
6 12516 1 1 77 LEU HG H 30.474 36.282 43.490 1.00 . A A . 124 LEU HG 1 1
6 12517 1 1 77 LEU N N 29.699 38.367 41.978 1.00 . A A . 124 LEU N 1 1
6 12518 1 1 77 LEU O O 31.599 40.177 41.096 1.00 . A A . 124 LEU O 1 1
6 12519 1 1 78 HIS C C 32.405 43.223 41.860 1.00 . A A . 125 HIS C 1 1
6 12520 1 1 78 HIS CA C 32.952 42.114 42.776 1.00 . A A . 125 HIS CA 1 1
6 12521 1 1 78 HIS CB C 34.275 41.511 42.270 1.00 . A A . 125 HIS CB 1 1
6 12522 1 1 78 HIS CD2 C 35.248 39.158 42.682 1.00 . A A . 125 HIS CD2 1 1
6 12523 1 1 78 HIS CE1 C 35.379 39.198 44.870 1.00 . A A . 125 HIS CE1 1 1
6 12524 1 1 78 HIS CG C 34.783 40.371 43.117 1.00 . A A . 125 HIS CG 1 1
6 12525 1 1 78 HIS H H 31.777 40.980 44.129 1.00 . A A . 125 HIS H 1 1
6 12526 1 1 78 HIS HA H 33.192 42.618 43.710 1.00 . A A . 125 HIS HA 1 1
6 12527 1 1 78 HIS HB2 H 34.133 41.156 41.249 1.00 . A A . 125 HIS HB2 1 1
6 12528 1 1 78 HIS HB3 H 35.030 42.296 42.252 1.00 . A A . 125 HIS HB3 1 1
6 12529 1 1 78 HIS HD1 H 34.696 41.197 45.073 1.00 . A A . 125 HIS HD1 1 1
6 12530 1 1 78 HIS HD2 H 35.310 38.843 41.648 1.00 . A A . 125 HIS HD2 1 1
6 12531 1 1 78 HIS HE1 H 35.539 38.908 45.898 1.00 . A A . 125 HIS HE1 1 1
6 12532 1 1 78 HIS N N 31.981 41.066 43.137 1.00 . A A . 125 HIS N 1 1
6 12533 1 1 78 HIS ND1 N 34.923 40.397 44.481 1.00 . A A . 125 HIS ND1 1 1
6 12534 1 1 78 HIS NE2 N 35.621 38.407 43.810 1.00 . A A . 125 HIS NE2 1 1
6 12535 1 1 78 HIS O O 33.167 43.970 41.243 1.00 . A A . 125 HIS O 1 1
6 12536 1 1 79 LEU C C 30.684 45.797 41.469 1.00 . A A . 126 LEU C 1 1
6 12537 1 1 79 LEU CA C 30.401 44.368 40.969 1.00 . A A . 126 LEU CA 1 1
6 12538 1 1 79 LEU CB C 28.890 44.071 40.950 1.00 . A A . 126 LEU CB 1 1
6 12539 1 1 79 LEU CD1 C 27.003 42.488 40.566 1.00 . A A . 126 LEU CD1 1 1
6 12540 1 1 79 LEU CD2 C 28.831 42.591 38.871 1.00 . A A . 126 LEU CD2 1 1
6 12541 1 1 79 LEU CG C 28.502 42.699 40.362 1.00 . A A . 126 LEU CG 1 1
6 12542 1 1 79 LEU H H 30.516 42.747 42.360 1.00 . A A . 126 LEU H 1 1
6 12543 1 1 79 LEU HA H 30.786 44.305 39.951 1.00 . A A . 126 LEU HA 1 1
6 12544 1 1 79 LEU HB2 H 28.522 44.125 41.977 1.00 . A A . 126 LEU HB2 1 1
6 12545 1 1 79 LEU HB3 H 28.385 44.850 40.377 1.00 . A A . 126 LEU HB3 1 1
6 12546 1 1 79 LEU HD11 H 26.691 41.566 40.080 1.00 . A A . 126 LEU HD11 1 1
6 12547 1 1 79 LEU HD12 H 26.441 43.326 40.157 1.00 . A A . 126 LEU HD12 1 1
6 12548 1 1 79 LEU HD13 H 26.796 42.408 41.634 1.00 . A A . 126 LEU HD13 1 1
6 12549 1 1 79 LEU HD21 H 28.447 41.653 38.474 1.00 . A A . 126 LEU HD21 1 1
6 12550 1 1 79 LEU HD22 H 29.912 42.599 38.735 1.00 . A A . 126 LEU HD22 1 1
6 12551 1 1 79 LEU HD23 H 28.394 43.426 38.325 1.00 . A A . 126 LEU HD23 1 1
6 12552 1 1 79 LEU HG H 29.024 41.902 40.892 1.00 . A A . 126 LEU HG 1 1
6 12553 1 1 79 LEU N N 31.079 43.357 41.782 1.00 . A A . 126 LEU N 1 1
6 12554 1 1 79 LEU O O 31.014 46.012 42.637 1.00 . A A . 126 LEU O 1 1
6 12555 1 1 80 ASP C C 29.207 48.862 40.904 1.00 . A A . 127 ASP C 1 1
6 12556 1 1 80 ASP CA C 30.603 48.212 40.935 1.00 . A A . 127 ASP CA 1 1
6 12557 1 1 80 ASP CB C 31.453 48.929 39.870 1.00 . A A . 127 ASP CB 1 1
6 12558 1 1 80 ASP CG C 32.159 50.176 40.416 1.00 . A A . 127 ASP CG 1 1
6 12559 1 1 80 ASP H H 30.297 46.526 39.628 1.00 . A A . 127 ASP H 1 1
6 12560 1 1 80 ASP HA H 31.039 48.335 41.928 1.00 . A A . 127 ASP HA 1 1
6 12561 1 1 80 ASP HB2 H 32.203 48.255 39.472 1.00 . A A . 127 ASP HB2 1 1
6 12562 1 1 80 ASP HB3 H 30.825 49.204 39.022 1.00 . A A . 127 ASP HB3 1 1
6 12563 1 1 80 ASP N N 30.509 46.784 40.588 1.00 . A A . 127 ASP N 1 1
6 12564 1 1 80 ASP O O 28.995 49.894 41.541 1.00 . A A . 127 ASP O 1 1
6 12565 1 1 80 ASP OD1 O 32.470 51.086 39.613 1.00 . A A . 127 ASP OD1 1 1
6 12566 1 1 80 ASP OD2 O 32.438 50.261 41.636 1.00 . A A . 127 ASP OD2 1 1
6 12567 1 1 81 LYS C C 25.948 47.969 39.316 1.00 . A A . 128 LYS C 1 1
6 12568 1 1 81 LYS CA C 27.019 48.973 39.720 1.00 . A A . 128 LYS CA 1 1
6 12569 1 1 81 LYS CB C 27.324 49.892 38.527 1.00 . A A . 128 LYS CB 1 1
6 12570 1 1 81 LYS CD C 27.069 52.055 37.339 1.00 . A A . 128 LYS CD 1 1
6 12571 1 1 81 LYS CE C 26.441 53.448 37.288 1.00 . A A . 128 LYS CE 1 1
6 12572 1 1 81 LYS CG C 26.456 51.153 38.421 1.00 . A A . 128 LYS CG 1 1
6 12573 1 1 81 LYS H H 28.525 47.453 39.639 1.00 . A A . 128 LYS H 1 1
6 12574 1 1 81 LYS HA H 26.644 49.557 40.555 1.00 . A A . 128 LYS HA 1 1
6 12575 1 1 81 LYS HB2 H 28.369 50.205 38.582 1.00 . A A . 128 LYS HB2 1 1
6 12576 1 1 81 LYS HB3 H 27.186 49.306 37.621 1.00 . A A . 128 LYS HB3 1 1
6 12577 1 1 81 LYS HD2 H 28.132 52.178 37.549 1.00 . A A . 128 LYS HD2 1 1
6 12578 1 1 81 LYS HD3 H 26.964 51.572 36.365 1.00 . A A . 128 LYS HD3 1 1
6 12579 1 1 81 LYS HE2 H 25.389 53.366 37.002 1.00 . A A . 128 LYS HE2 1 1
6 12580 1 1 81 LYS HE3 H 26.503 53.898 38.283 1.00 . A A . 128 LYS HE3 1 1
6 12581 1 1 81 LYS HG2 H 25.433 50.887 38.151 1.00 . A A . 128 LYS HG2 1 1
6 12582 1 1 81 LYS HG3 H 26.456 51.680 39.374 1.00 . A A . 128 LYS HG3 1 1
6 12583 1 1 81 LYS HZ1 H 28.171 54.287 36.538 1.00 . A A . 128 LYS HZ1 1 1
6 12584 1 1 81 LYS HZ2 H 26.884 55.260 36.335 1.00 . A A . 128 LYS HZ2 1 1
6 12585 1 1 81 LYS HZ3 H 27.064 53.936 35.368 1.00 . A A . 128 LYS HZ3 1 1
6 12586 1 1 81 LYS N N 28.273 48.309 40.116 1.00 . A A . 128 LYS N 1 1
6 12587 1 1 81 LYS NZ N 27.179 54.287 36.315 1.00 . A A . 128 LYS NZ 1 1
6 12588 1 1 81 LYS O O 26.283 46.895 38.817 1.00 . A A . 128 LYS O 1 1
6 12589 1 1 82 TYR C C 22.650 48.244 37.999 1.00 . A A . 129 TYR C 1 1
6 12590 1 1 82 TYR CA C 23.523 47.533 39.039 1.00 . A A . 129 TYR CA 1 1
6 12591 1 1 82 TYR CB C 22.687 47.199 40.279 1.00 . A A . 129 TYR CB 1 1
6 12592 1 1 82 TYR CD1 C 24.083 47.200 42.383 1.00 . A A . 129 TYR CD1 1 1
6 12593 1 1 82 TYR CD2 C 23.355 45.061 41.474 1.00 . A A . 129 TYR CD2 1 1
6 12594 1 1 82 TYR CE1 C 24.697 46.540 43.461 1.00 . A A . 129 TYR CE1 1 1
6 12595 1 1 82 TYR CE2 C 23.939 44.392 42.570 1.00 . A A . 129 TYR CE2 1 1
6 12596 1 1 82 TYR CG C 23.413 46.465 41.390 1.00 . A A . 129 TYR CG 1 1
6 12597 1 1 82 TYR CZ C 24.618 45.135 43.566 1.00 . A A . 129 TYR CZ 1 1
6 12598 1 1 82 TYR H H 24.496 49.283 39.781 1.00 . A A . 129 TYR H 1 1
6 12599 1 1 82 TYR HA H 23.863 46.587 38.618 1.00 . A A . 129 TYR HA 1 1
6 12600 1 1 82 TYR HB2 H 22.287 48.127 40.684 1.00 . A A . 129 TYR HB2 1 1
6 12601 1 1 82 TYR HB3 H 21.836 46.594 39.966 1.00 . A A . 129 TYR HB3 1 1
6 12602 1 1 82 TYR HD1 H 24.108 48.280 42.337 1.00 . A A . 129 TYR HD1 1 1
6 12603 1 1 82 TYR HD2 H 22.828 44.504 40.714 1.00 . A A . 129 TYR HD2 1 1
6 12604 1 1 82 TYR HE1 H 25.188 47.113 44.231 1.00 . A A . 129 TYR HE1 1 1
6 12605 1 1 82 TYR HE2 H 23.822 43.321 42.668 1.00 . A A . 129 TYR HE2 1 1
6 12606 1 1 82 TYR HH H 24.842 43.611 44.763 1.00 . A A . 129 TYR HH 1 1
6 12607 1 1 82 TYR N N 24.679 48.354 39.413 1.00 . A A . 129 TYR N 1 1
6 12608 1 1 82 TYR O O 22.317 49.422 38.159 1.00 . A A . 129 TYR O 1 1
6 12609 1 1 82 TYR OH O 25.144 44.531 44.664 1.00 . A A . 129 TYR OH 1 1
6 12610 1 1 83 ASN C C 19.822 47.441 36.290 1.00 . A A . 130 ASN C 1 1
6 12611 1 1 83 ASN CA C 21.242 47.962 35.974 1.00 . A A . 130 ASN CA 1 1
6 12612 1 1 83 ASN CB C 21.709 47.472 34.595 1.00 . A A . 130 ASN CB 1 1
6 12613 1 1 83 ASN CG C 21.005 48.182 33.450 1.00 . A A . 130 ASN CG 1 1
6 12614 1 1 83 ASN H H 22.564 46.556 36.880 1.00 . A A . 130 ASN H 1 1
6 12615 1 1 83 ASN HA H 21.198 49.053 35.974 1.00 . A A . 130 ASN HA 1 1
6 12616 1 1 83 ASN HB2 H 22.775 47.655 34.480 1.00 . A A . 130 ASN HB2 1 1
6 12617 1 1 83 ASN HB3 H 21.535 46.398 34.522 1.00 . A A . 130 ASN HB3 1 1
6 12618 1 1 83 ASN HD21 H 20.591 46.431 32.527 1.00 . A A . 130 ASN HD21 1 1
6 12619 1 1 83 ASN HD22 H 20.259 47.895 31.610 1.00 . A A . 130 ASN HD22 1 1
6 12620 1 1 83 ASN N N 22.241 47.517 36.955 1.00 . A A . 130 ASN N 1 1
6 12621 1 1 83 ASN ND2 N 20.505 47.443 32.490 1.00 . A A . 130 ASN ND2 1 1
6 12622 1 1 83 ASN O O 18.854 47.895 35.683 1.00 . A A . 130 ASN O 1 1
6 12623 1 1 83 ASN OD1 O 20.945 49.402 33.386 1.00 . A A . 130 ASN OD1 1 1
6 12624 1 1 84 VAL C C 18.241 45.840 39.139 1.00 . A A . 131 VAL C 1 1
6 12625 1 1 84 VAL CA C 18.436 45.828 37.621 1.00 . A A . 131 VAL CA 1 1
6 12626 1 1 84 VAL CB C 18.337 44.381 37.096 1.00 . A A . 131 VAL CB 1 1
6 12627 1 1 84 VAL CG1 C 18.320 44.360 35.564 1.00 . A A . 131 VAL CG1 1 1
6 12628 1 1 84 VAL CG2 C 19.445 43.454 37.618 1.00 . A A . 131 VAL CG2 1 1
6 12629 1 1 84 VAL H H 20.559 46.140 37.630 1.00 . A A . 131 VAL H 1 1
6 12630 1 1 84 VAL HA H 17.596 46.383 37.200 1.00 . A A . 131 VAL HA 1 1
6 12631 1 1 84 VAL HB H 17.393 43.970 37.450 1.00 . A A . 131 VAL HB 1 1
6 12632 1 1 84 VAL HG11 H 18.207 43.341 35.206 1.00 . A A . 131 VAL HG11 1 1
6 12633 1 1 84 VAL HG12 H 17.479 44.951 35.198 1.00 . A A . 131 VAL HG12 1 1
6 12634 1 1 84 VAL HG13 H 19.240 44.777 35.157 1.00 . A A . 131 VAL HG13 1 1
6 12635 1 1 84 VAL HG21 H 20.396 43.745 37.201 1.00 . A A . 131 VAL HG21 1 1
6 12636 1 1 84 VAL HG22 H 19.518 43.493 38.706 1.00 . A A . 131 VAL HG22 1 1
6 12637 1 1 84 VAL HG23 H 19.239 42.428 37.316 1.00 . A A . 131 VAL HG23 1 1
6 12638 1 1 84 VAL N N 19.703 46.476 37.210 1.00 . A A . 131 VAL N 1 1
6 12639 1 1 84 VAL O O 19.164 46.158 39.896 1.00 . A A . 131 VAL O 1 1
6 12640 1 1 85 LYS C C 15.912 44.283 41.445 1.00 . A A . 132 LYS C 1 1
6 12641 1 1 85 LYS CA C 16.588 45.559 40.981 1.00 . A A . 132 LYS CA 1 1
6 12642 1 1 85 LYS CB C 15.603 46.729 41.156 1.00 . A A . 132 LYS CB 1 1
6 12643 1 1 85 LYS CD C 14.884 49.113 40.622 1.00 . A A . 132 LYS CD 1 1
6 12644 1 1 85 LYS CE C 13.485 48.731 40.104 1.00 . A A . 132 LYS CE 1 1
6 12645 1 1 85 LYS CG C 15.975 48.046 40.452 1.00 . A A . 132 LYS CG 1 1
6 12646 1 1 85 LYS H H 16.305 45.287 38.902 1.00 . A A . 132 LYS H 1 1
6 12647 1 1 85 LYS HA H 17.463 45.655 41.608 1.00 . A A . 132 LYS HA 1 1
6 12648 1 1 85 LYS HB2 H 14.641 46.399 40.764 1.00 . A A . 132 LYS HB2 1 1
6 12649 1 1 85 LYS HB3 H 15.472 46.922 42.218 1.00 . A A . 132 LYS HB3 1 1
6 12650 1 1 85 LYS HD2 H 14.799 49.327 41.688 1.00 . A A . 132 LYS HD2 1 1
6 12651 1 1 85 LYS HD3 H 15.212 50.023 40.118 1.00 . A A . 132 LYS HD3 1 1
6 12652 1 1 85 LYS HE2 H 13.064 47.963 40.755 1.00 . A A . 132 LYS HE2 1 1
6 12653 1 1 85 LYS HE3 H 12.838 49.611 40.181 1.00 . A A . 132 LYS HE3 1 1
6 12654 1 1 85 LYS HG2 H 16.907 48.422 40.875 1.00 . A A . 132 LYS HG2 1 1
6 12655 1 1 85 LYS HG3 H 16.125 47.882 39.385 1.00 . A A . 132 LYS HG3 1 1
6 12656 1 1 85 LYS HZ1 H 13.975 48.866 38.072 1.00 . A A . 132 LYS HZ1 1 1
6 12657 1 1 85 LYS HZ2 H 12.530 48.111 38.376 1.00 . A A . 132 LYS HZ2 1 1
6 12658 1 1 85 LYS HZ3 H 13.939 47.326 38.619 1.00 . A A . 132 LYS HZ3 1 1
6 12659 1 1 85 LYS N N 17.028 45.488 39.585 1.00 . A A . 132 LYS N 1 1
6 12660 1 1 85 LYS NZ N 13.483 48.237 38.705 1.00 . A A . 132 LYS NZ 1 1
6 12661 1 1 85 LYS O O 15.349 43.560 40.633 1.00 . A A . 132 LYS O 1 1
6 12662 1 1 86 VAL C C 13.681 42.888 42.943 1.00 . A A . 133 VAL C 1 1
6 12663 1 1 86 VAL CA C 15.173 42.869 43.310 1.00 . A A . 133 VAL CA 1 1
6 12664 1 1 86 VAL CB C 15.511 42.596 44.782 1.00 . A A . 133 VAL CB 1 1
6 12665 1 1 86 VAL CG1 C 14.859 43.565 45.744 1.00 . A A . 133 VAL CG1 1 1
6 12666 1 1 86 VAL CG2 C 15.063 41.191 45.178 1.00 . A A . 133 VAL CG2 1 1
6 12667 1 1 86 VAL H H 16.313 44.727 43.367 1.00 . A A . 133 VAL H 1 1
6 12668 1 1 86 VAL HA H 15.569 41.996 42.817 1.00 . A A . 133 VAL HA 1 1
6 12669 1 1 86 VAL HB H 16.594 42.647 44.902 1.00 . A A . 133 VAL HB 1 1
6 12670 1 1 86 VAL HG11 H 15.249 43.366 46.741 1.00 . A A . 133 VAL HG11 1 1
6 12671 1 1 86 VAL HG12 H 15.108 44.581 45.448 1.00 . A A . 133 VAL HG12 1 1
6 12672 1 1 86 VAL HG13 H 13.782 43.422 45.732 1.00 . A A . 133 VAL HG13 1 1
6 12673 1 1 86 VAL HG21 H 15.498 40.479 44.487 1.00 . A A . 133 VAL HG21 1 1
6 12674 1 1 86 VAL HG22 H 15.400 40.969 46.191 1.00 . A A . 133 VAL HG22 1 1
6 12675 1 1 86 VAL HG23 H 13.976 41.102 45.146 1.00 . A A . 133 VAL HG23 1 1
6 12676 1 1 86 VAL N N 15.907 44.023 42.752 1.00 . A A . 133 VAL N 1 1
6 12677 1 1 86 VAL O O 13.027 43.932 43.030 1.00 . A A . 133 VAL O 1 1
6 12678 1 1 87 GLY C C 11.930 41.715 40.239 1.00 . A A . 134 GLY C 1 1
6 12679 1 1 87 GLY CA C 11.874 41.632 41.773 1.00 . A A . 134 GLY CA 1 1
6 12680 1 1 87 GLY H H 13.752 40.927 42.413 1.00 . A A . 134 GLY H 1 1
6 12681 1 1 87 GLY HA2 H 11.447 40.669 42.036 1.00 . A A . 134 GLY HA2 1 1
6 12682 1 1 87 GLY HA3 H 11.202 42.412 42.127 1.00 . A A . 134 GLY HA3 1 1
6 12683 1 1 87 GLY N N 13.168 41.758 42.445 1.00 . A A . 134 GLY N 1 1
6 12684 1 1 87 GLY O O 10.996 41.263 39.580 1.00 . A A . 134 GLY O 1 1
6 12685 1 1 88 ASP C C 13.268 41.174 37.357 1.00 . A A . 135 ASP C 1 1
6 12686 1 1 88 ASP CA C 13.084 42.449 38.191 1.00 . A A . 135 ASP CA 1 1
6 12687 1 1 88 ASP CB C 14.140 43.496 37.810 1.00 . A A . 135 ASP CB 1 1
6 12688 1 1 88 ASP CG C 13.836 44.920 38.281 1.00 . A A . 135 ASP CG 1 1
6 12689 1 1 88 ASP H H 13.777 42.555 40.213 1.00 . A A . 135 ASP H 1 1
6 12690 1 1 88 ASP HA H 12.125 42.870 37.889 1.00 . A A . 135 ASP HA 1 1
6 12691 1 1 88 ASP HB2 H 15.117 43.179 38.172 1.00 . A A . 135 ASP HB2 1 1
6 12692 1 1 88 ASP HB3 H 14.205 43.522 36.721 1.00 . A A . 135 ASP HB3 1 1
6 12693 1 1 88 ASP N N 13.005 42.232 39.643 1.00 . A A . 135 ASP N 1 1
6 12694 1 1 88 ASP O O 14.149 40.358 37.641 1.00 . A A . 135 ASP O 1 1
6 12695 1 1 88 ASP OD1 O 14.604 45.828 37.887 1.00 . A A . 135 ASP OD1 1 1
6 12696 1 1 88 ASP OD2 O 12.827 45.187 38.976 1.00 . A A . 135 ASP OD2 1 1
6 12697 1 1 89 ARG C C 13.331 40.084 34.205 1.00 . A A . 136 ARG C 1 1
6 12698 1 1 89 ARG CA C 12.439 39.829 35.430 1.00 . A A . 136 ARG CA 1 1
6 12699 1 1 89 ARG CB C 10.969 39.523 35.057 1.00 . A A . 136 ARG CB 1 1
6 12700 1 1 89 ARG CD C 11.477 37.202 34.131 1.00 . A A . 136 ARG CD 1 1
6 12701 1 1 89 ARG CG C 10.595 38.032 35.072 1.00 . A A . 136 ARG CG 1 1
6 12702 1 1 89 ARG CZ C 9.786 35.473 33.374 1.00 . A A . 136 ARG CZ 1 1
6 12703 1 1 89 ARG H H 11.813 41.768 36.095 1.00 . A A . 136 ARG H 1 1
6 12704 1 1 89 ARG HA H 12.850 38.984 35.984 1.00 . A A . 136 ARG HA 1 1
6 12705 1 1 89 ARG HB2 H 10.303 40.015 35.769 1.00 . A A . 136 ARG HB2 1 1
6 12706 1 1 89 ARG HB3 H 10.745 39.939 34.073 1.00 . A A . 136 ARG HB3 1 1
6 12707 1 1 89 ARG HD2 H 11.634 37.747 33.204 1.00 . A A . 136 ARG HD2 1 1
6 12708 1 1 89 ARG HD3 H 12.445 37.090 34.609 1.00 . A A . 136 ARG HD3 1 1
6 12709 1 1 89 ARG HE H 11.533 35.067 34.155 1.00 . A A . 136 ARG HE 1 1
6 12710 1 1 89 ARG HG2 H 10.689 37.642 36.085 1.00 . A A . 136 ARG HG2 1 1
6 12711 1 1 89 ARG HG3 H 9.550 37.952 34.779 1.00 . A A . 136 ARG HG3 1 1
6 12712 1 1 89 ARG HH11 H 9.011 37.245 32.770 1.00 . A A . 136 ARG HH11 1 1
6 12713 1 1 89 ARG HH12 H 7.999 35.823 32.600 1.00 . A A . 136 ARG HH12 1 1
6 12714 1 1 89 ARG HH21 H 10.221 33.566 33.641 1.00 . A A . 136 ARG HH21 1 1
6 12715 1 1 89 ARG HH22 H 8.576 33.931 33.045 1.00 . A A . 136 ARG HH22 1 1
6 12716 1 1 89 ARG N N 12.455 41.013 36.307 1.00 . A A . 136 ARG N 1 1
6 12717 1 1 89 ARG NE N 10.959 35.849 33.847 1.00 . A A . 136 ARG NE 1 1
6 12718 1 1 89 ARG NH1 N 8.863 36.256 32.903 1.00 . A A . 136 ARG NH1 1 1
6 12719 1 1 89 ARG NH2 N 9.493 34.215 33.362 1.00 . A A . 136 ARG NH2 1 1
6 12720 1 1 89 ARG O O 13.091 41.030 33.451 1.00 . A A . 136 ARG O 1 1
6 12721 1 1 90 VAL C C 15.497 38.325 31.919 1.00 . A A . 137 VAL C 1 1
6 12722 1 1 90 VAL CA C 15.397 39.443 32.962 1.00 . A A . 137 VAL CA 1 1
6 12723 1 1 90 VAL CB C 16.773 39.719 33.590 1.00 . A A . 137 VAL CB 1 1
6 12724 1 1 90 VAL CG1 C 16.751 40.927 34.532 1.00 . A A . 137 VAL CG1 1 1
6 12725 1 1 90 VAL CG2 C 17.362 38.534 34.356 1.00 . A A . 137 VAL CG2 1 1
6 12726 1 1 90 VAL H H 14.469 38.462 34.609 1.00 . A A . 137 VAL H 1 1
6 12727 1 1 90 VAL HA H 15.150 40.338 32.405 1.00 . A A . 137 VAL HA 1 1
6 12728 1 1 90 VAL HB H 17.446 39.926 32.760 1.00 . A A . 137 VAL HB 1 1
6 12729 1 1 90 VAL HG11 H 16.103 40.740 35.390 1.00 . A A . 137 VAL HG11 1 1
6 12730 1 1 90 VAL HG12 H 17.760 41.117 34.894 1.00 . A A . 137 VAL HG12 1 1
6 12731 1 1 90 VAL HG13 H 16.396 41.808 33.996 1.00 . A A . 137 VAL HG13 1 1
6 12732 1 1 90 VAL HG21 H 16.783 38.354 35.262 1.00 . A A . 137 VAL HG21 1 1
6 12733 1 1 90 VAL HG22 H 17.362 37.645 33.728 1.00 . A A . 137 VAL HG22 1 1
6 12734 1 1 90 VAL HG23 H 18.390 38.765 34.630 1.00 . A A . 137 VAL HG23 1 1
6 12735 1 1 90 VAL N N 14.349 39.252 33.985 1.00 . A A . 137 VAL N 1 1
6 12736 1 1 90 VAL O O 15.008 37.210 32.108 1.00 . A A . 137 VAL O 1 1
6 12737 1 1 91 LYS C C 17.783 37.561 29.256 1.00 . A A . 138 LYS C 1 1
6 12738 1 1 91 LYS CA C 16.318 37.775 29.624 1.00 . A A . 138 LYS CA 1 1
6 12739 1 1 91 LYS CB C 15.382 38.309 28.523 1.00 . A A . 138 LYS CB 1 1
6 12740 1 1 91 LYS CD C 16.617 38.419 26.339 1.00 . A A . 138 LYS CD 1 1
6 12741 1 1 91 LYS CE C 16.739 38.007 24.868 1.00 . A A . 138 LYS CE 1 1
6 12742 1 1 91 LYS CG C 15.510 37.702 27.115 1.00 . A A . 138 LYS CG 1 1
6 12743 1 1 91 LYS H H 16.574 39.562 30.736 1.00 . A A . 138 LYS H 1 1
6 12744 1 1 91 LYS HA H 15.973 36.787 29.858 1.00 . A A . 138 LYS HA 1 1
6 12745 1 1 91 LYS HB2 H 14.357 38.147 28.861 1.00 . A A . 138 LYS HB2 1 1
6 12746 1 1 91 LYS HB3 H 15.527 39.386 28.451 1.00 . A A . 138 LYS HB3 1 1
6 12747 1 1 91 LYS HD2 H 16.413 39.488 26.367 1.00 . A A . 138 LYS HD2 1 1
6 12748 1 1 91 LYS HD3 H 17.558 38.252 26.850 1.00 . A A . 138 LYS HD3 1 1
6 12749 1 1 91 LYS HE2 H 15.748 38.026 24.404 1.00 . A A . 138 LYS HE2 1 1
6 12750 1 1 91 LYS HE3 H 17.353 38.757 24.360 1.00 . A A . 138 LYS HE3 1 1
6 12751 1 1 91 LYS HG2 H 15.706 36.633 27.179 1.00 . A A . 138 LYS HG2 1 1
6 12752 1 1 91 LYS HG3 H 14.570 37.851 26.584 1.00 . A A . 138 LYS HG3 1 1
6 12753 1 1 91 LYS HZ1 H 17.539 36.504 23.705 1.00 . A A . 138 LYS HZ1 1 1
6 12754 1 1 91 LYS HZ2 H 16.826 35.916 25.079 1.00 . A A . 138 LYS HZ2 1 1
6 12755 1 1 91 LYS HZ3 H 18.290 36.666 25.138 1.00 . A A . 138 LYS HZ3 1 1
6 12756 1 1 91 LYS N N 16.167 38.635 30.803 1.00 . A A . 138 LYS N 1 1
6 12757 1 1 91 LYS NZ N 17.375 36.680 24.692 1.00 . A A . 138 LYS NZ 1 1
6 12758 1 1 91 LYS O O 18.623 38.426 29.495 1.00 . A A . 138 LYS O 1 1
6 12759 1 1 92 ALA C C 20.106 36.997 27.345 1.00 . A A . 139 ALA C 1 1
6 12760 1 1 92 ALA CA C 19.427 35.996 28.305 1.00 . A A . 139 ALA CA 1 1
6 12761 1 1 92 ALA CB C 19.357 34.603 27.678 1.00 . A A . 139 ALA CB 1 1
6 12762 1 1 92 ALA H H 17.333 35.726 28.542 1.00 . A A . 139 ALA H 1 1
6 12763 1 1 92 ALA HA H 19.991 35.937 29.238 1.00 . A A . 139 ALA HA 1 1
6 12764 1 1 92 ALA HB1 H 18.830 33.915 28.338 1.00 . A A . 139 ALA HB1 1 1
6 12765 1 1 92 ALA HB2 H 18.833 34.659 26.727 1.00 . A A . 139 ALA HB2 1 1
6 12766 1 1 92 ALA HB3 H 20.367 34.236 27.496 1.00 . A A . 139 ALA HB3 1 1
6 12767 1 1 92 ALA N N 18.077 36.402 28.669 1.00 . A A . 139 ALA N 1 1
6 12768 1 1 92 ALA O O 19.736 37.101 26.170 1.00 . A A . 139 ALA O 1 1
6 12769 1 1 93 GLY C C 21.545 40.195 27.525 1.00 . A A . 140 GLY C 1 1
6 12770 1 1 93 GLY CA C 21.869 38.744 27.147 1.00 . A A . 140 GLY CA 1 1
6 12771 1 1 93 GLY H H 21.359 37.521 28.810 1.00 . A A . 140 GLY H 1 1
6 12772 1 1 93 GLY HA2 H 22.928 38.573 27.345 1.00 . A A . 140 GLY HA2 1 1
6 12773 1 1 93 GLY HA3 H 21.701 38.628 26.080 1.00 . A A . 140 GLY HA3 1 1
6 12774 1 1 93 GLY N N 21.095 37.726 27.851 1.00 . A A . 140 GLY N 1 1
6 12775 1 1 93 GLY O O 22.177 41.099 26.985 1.00 . A A . 140 GLY O 1 1
6 12776 1 1 94 ASP C C 21.261 42.220 30.006 1.00 . A A . 141 ASP C 1 1
6 12777 1 1 94 ASP CA C 20.282 41.821 28.888 1.00 . A A . 141 ASP CA 1 1
6 12778 1 1 94 ASP CB C 18.832 41.873 29.414 1.00 . A A . 141 ASP CB 1 1
6 12779 1 1 94 ASP CG C 18.025 43.032 28.825 1.00 . A A . 141 ASP CG 1 1
6 12780 1 1 94 ASP H H 20.177 39.693 28.951 1.00 . A A . 141 ASP H 1 1
6 12781 1 1 94 ASP HA H 20.397 42.515 28.052 1.00 . A A . 141 ASP HA 1 1
6 12782 1 1 94 ASP HB2 H 18.308 40.954 29.150 1.00 . A A . 141 ASP HB2 1 1
6 12783 1 1 94 ASP HB3 H 18.830 41.932 30.507 1.00 . A A . 141 ASP HB3 1 1
6 12784 1 1 94 ASP N N 20.606 40.457 28.441 1.00 . A A . 141 ASP N 1 1
6 12785 1 1 94 ASP O O 21.576 41.405 30.879 1.00 . A A . 141 ASP O 1 1
6 12786 1 1 94 ASP OD1 O 18.092 43.293 27.601 1.00 . A A . 141 ASP OD1 1 1
6 12787 1 1 94 ASP OD2 O 17.251 43.669 29.581 1.00 . A A . 141 ASP OD2 1 1
6 12788 1 1 95 ILE C C 21.929 44.011 32.415 1.00 . A A . 142 ILE C 1 1
6 12789 1 1 95 ILE CA C 22.608 44.025 31.042 1.00 . A A . 142 ILE CA 1 1
6 12790 1 1 95 ILE CB C 23.087 45.452 30.677 1.00 . A A . 142 ILE CB 1 1
6 12791 1 1 95 ILE CD1 C 24.886 44.536 29.055 1.00 . A A . 142 ILE CD1 1 1
6 12792 1 1 95 ILE CG1 C 23.755 45.538 29.287 1.00 . A A . 142 ILE CG1 1 1
6 12793 1 1 95 ILE CG2 C 24.052 45.997 31.749 1.00 . A A . 142 ILE CG2 1 1
6 12794 1 1 95 ILE H H 21.443 44.098 29.255 1.00 . A A . 142 ILE H 1 1
6 12795 1 1 95 ILE HA H 23.485 43.383 31.104 1.00 . A A . 142 ILE HA 1 1
6 12796 1 1 95 ILE HB H 22.218 46.109 30.653 1.00 . A A . 142 ILE HB 1 1
6 12797 1 1 95 ILE HD11 H 25.402 44.773 28.125 1.00 . A A . 142 ILE HD11 1 1
6 12798 1 1 95 ILE HD12 H 25.600 44.570 29.877 1.00 . A A . 142 ILE HD12 1 1
6 12799 1 1 95 ILE HD13 H 24.457 43.539 28.981 1.00 . A A . 142 ILE HD13 1 1
6 12800 1 1 95 ILE HG12 H 23.007 45.373 28.514 1.00 . A A . 142 ILE HG12 1 1
6 12801 1 1 95 ILE HG13 H 24.138 46.546 29.144 1.00 . A A . 142 ILE HG13 1 1
6 12802 1 1 95 ILE HG21 H 24.437 46.969 31.439 1.00 . A A . 142 ILE HG21 1 1
6 12803 1 1 95 ILE HG22 H 23.536 46.133 32.697 1.00 . A A . 142 ILE HG22 1 1
6 12804 1 1 95 ILE HG23 H 24.891 45.318 31.902 1.00 . A A . 142 ILE HG23 1 1
6 12805 1 1 95 ILE N N 21.717 43.479 30.009 1.00 . A A . 142 ILE N 1 1
6 12806 1 1 95 ILE O O 20.848 44.581 32.598 1.00 . A A . 142 ILE O 1 1
6 12807 1 1 96 ILE C C 23.009 44.176 35.740 1.00 . A A . 143 ILE C 1 1
6 12808 1 1 96 ILE CA C 22.174 43.296 34.791 1.00 . A A . 143 ILE CA 1 1
6 12809 1 1 96 ILE CB C 22.168 41.808 35.228 1.00 . A A . 143 ILE CB 1 1
6 12810 1 1 96 ILE CD1 C 23.638 39.675 35.589 1.00 . A A . 143 ILE CD1 1 1
6 12811 1 1 96 ILE CG1 C 23.508 41.069 34.960 1.00 . A A . 143 ILE CG1 1 1
6 12812 1 1 96 ILE CG2 C 21.008 41.076 34.528 1.00 . A A . 143 ILE CG2 1 1
6 12813 1 1 96 ILE H H 23.479 42.959 33.132 1.00 . A A . 143 ILE H 1 1
6 12814 1 1 96 ILE HA H 21.153 43.663 34.874 1.00 . A A . 143 ILE HA 1 1
6 12815 1 1 96 ILE HB H 21.961 41.791 36.295 1.00 . A A . 143 ILE HB 1 1
6 12816 1 1 96 ILE HD11 H 24.661 39.314 35.456 1.00 . A A . 143 ILE HD11 1 1
6 12817 1 1 96 ILE HD12 H 23.423 39.714 36.653 1.00 . A A . 143 ILE HD12 1 1
6 12818 1 1 96 ILE HD13 H 22.957 38.976 35.103 1.00 . A A . 143 ILE HD13 1 1
6 12819 1 1 96 ILE HG12 H 23.651 40.945 33.888 1.00 . A A . 143 ILE HG12 1 1
6 12820 1 1 96 ILE HG13 H 24.329 41.672 35.348 1.00 . A A . 143 ILE HG13 1 1
6 12821 1 1 96 ILE HG21 H 20.081 41.628 34.673 1.00 . A A . 143 ILE HG21 1 1
6 12822 1 1 96 ILE HG22 H 21.197 40.991 33.455 1.00 . A A . 143 ILE HG22 1 1
6 12823 1 1 96 ILE HG23 H 20.885 40.080 34.949 1.00 . A A . 143 ILE HG23 1 1
6 12824 1 1 96 ILE N N 22.607 43.410 33.393 1.00 . A A . 143 ILE N 1 1
6 12825 1 1 96 ILE O O 22.492 44.711 36.720 1.00 . A A . 143 ILE O 1 1
6 12826 1 1 97 ALA C C 26.540 45.403 35.621 1.00 . A A . 144 ALA C 1 1
6 12827 1 1 97 ALA CA C 25.242 45.050 36.352 1.00 . A A . 144 ALA CA 1 1
6 12828 1 1 97 ALA CB C 25.542 44.090 37.515 1.00 . A A . 144 ALA CB 1 1
6 12829 1 1 97 ALA H H 24.652 44.026 34.579 1.00 . A A . 144 ALA H 1 1
6 12830 1 1 97 ALA HA H 24.828 45.984 36.744 1.00 . A A . 144 ALA HA 1 1
6 12831 1 1 97 ALA HB1 H 24.644 43.931 38.111 1.00 . A A . 144 ALA HB1 1 1
6 12832 1 1 97 ALA HB2 H 25.904 43.136 37.131 1.00 . A A . 144 ALA HB2 1 1
6 12833 1 1 97 ALA HB3 H 26.309 44.521 38.156 1.00 . A A . 144 ALA HB3 1 1
6 12834 1 1 97 ALA N N 24.291 44.386 35.453 1.00 . A A . 144 ALA N 1 1
6 12835 1 1 97 ALA O O 26.672 45.144 34.425 1.00 . A A . 144 ALA O 1 1
6 12836 1 1 98 TYR C C 29.953 45.778 36.736 1.00 . A A . 145 TYR C 1 1
6 12837 1 1 98 TYR CA C 28.830 46.278 35.817 1.00 . A A . 145 TYR CA 1 1
6 12838 1 1 98 TYR CB C 28.920 47.781 35.550 1.00 . A A . 145 TYR CB 1 1
6 12839 1 1 98 TYR CD1 C 26.612 48.616 34.884 1.00 . A A . 145 TYR CD1 1 1
6 12840 1 1 98 TYR CD2 C 28.330 48.480 33.165 1.00 . A A . 145 TYR CD2 1 1
6 12841 1 1 98 TYR CE1 C 25.688 49.089 33.938 1.00 . A A . 145 TYR CE1 1 1
6 12842 1 1 98 TYR CE2 C 27.398 48.934 32.208 1.00 . A A . 145 TYR CE2 1 1
6 12843 1 1 98 TYR CG C 27.938 48.308 34.509 1.00 . A A . 145 TYR CG 1 1
6 12844 1 1 98 TYR CZ C 26.077 49.245 32.594 1.00 . A A . 145 TYR CZ 1 1
6 12845 1 1 98 TYR H H 27.328 46.188 37.328 1.00 . A A . 145 TYR H 1 1
6 12846 1 1 98 TYR HA H 28.948 45.773 34.862 1.00 . A A . 145 TYR HA 1 1
6 12847 1 1 98 TYR HB2 H 28.738 48.272 36.503 1.00 . A A . 145 TYR HB2 1 1
6 12848 1 1 98 TYR HB3 H 29.935 48.020 35.231 1.00 . A A . 145 TYR HB3 1 1
6 12849 1 1 98 TYR HD1 H 26.286 48.467 35.899 1.00 . A A . 145 TYR HD1 1 1
6 12850 1 1 98 TYR HD2 H 29.340 48.252 32.853 1.00 . A A . 145 TYR HD2 1 1
6 12851 1 1 98 TYR HE1 H 24.677 49.330 34.230 1.00 . A A . 145 TYR HE1 1 1
6 12852 1 1 98 TYR HE2 H 27.691 49.044 31.176 1.00 . A A . 145 TYR HE2 1 1
6 12853 1 1 98 TYR HH H 25.488 49.525 30.769 1.00 . A A . 145 TYR HH 1 1
6 12854 1 1 98 TYR N N 27.509 45.963 36.349 1.00 . A A . 145 TYR N 1 1
6 12855 1 1 98 TYR O O 29.842 45.894 37.959 1.00 . A A . 145 TYR O 1 1
6 12856 1 1 98 TYR OH O 25.167 49.669 31.678 1.00 . A A . 145 TYR OH 1 1
6 12857 1 1 99 SER C C 32.923 45.903 37.611 1.00 . A A . 146 SER C 1 1
6 12858 1 1 99 SER CA C 32.215 44.757 36.878 1.00 . A A . 146 SER CA 1 1
6 12859 1 1 99 SER CB C 33.173 44.062 35.901 1.00 . A A . 146 SER CB 1 1
6 12860 1 1 99 SER H H 31.031 45.194 35.139 1.00 . A A . 146 SER H 1 1
6 12861 1 1 99 SER HA H 31.905 44.022 37.621 1.00 . A A . 146 SER HA 1 1
6 12862 1 1 99 SER HB2 H 32.658 43.201 35.478 1.00 . A A . 146 SER HB2 1 1
6 12863 1 1 99 SER HB3 H 33.440 44.757 35.107 1.00 . A A . 146 SER HB3 1 1
6 12864 1 1 99 SER HG H 35.088 43.555 35.926 1.00 . A A . 146 SER HG 1 1
6 12865 1 1 99 SER N N 31.022 45.228 36.153 1.00 . A A . 146 SER N 1 1
6 12866 1 1 99 SER O O 32.907 47.043 37.148 1.00 . A A . 146 SER O 1 1
6 12867 1 1 99 SER OG O 34.347 43.616 36.553 1.00 . A A . 146 SER OG 1 1
6 12868 1 1 100 GLY C C 35.505 45.819 40.217 1.00 . A A . 147 GLY C 1 1
6 12869 1 1 100 GLY CA C 34.329 46.534 39.556 1.00 . A A . 147 GLY CA 1 1
6 12870 1 1 100 GLY H H 33.587 44.636 39.045 1.00 . A A . 147 GLY H 1 1
6 12871 1 1 100 GLY HA2 H 34.711 47.356 38.954 1.00 . A A . 147 GLY HA2 1 1
6 12872 1 1 100 GLY HA3 H 33.683 46.938 40.336 1.00 . A A . 147 GLY HA3 1 1
6 12873 1 1 100 GLY N N 33.555 45.603 38.743 1.00 . A A . 147 GLY N 1 1
6 12874 1 1 100 GLY O O 36.021 44.833 39.700 1.00 . A A . 147 GLY O 1 1
6 12875 1 1 101 ASN C C 36.627 45.563 43.661 1.00 . A A . 148 ASN C 1 1
6 12876 1 1 101 ASN CA C 36.992 45.687 42.170 1.00 . A A . 148 ASN CA 1 1
6 12877 1 1 101 ASN CB C 38.338 46.378 41.884 1.00 . A A . 148 ASN CB 1 1
6 12878 1 1 101 ASN CG C 38.475 47.797 42.415 1.00 . A A . 148 ASN CG 1 1
6 12879 1 1 101 ASN H H 35.490 47.157 41.722 1.00 . A A . 148 ASN H 1 1
6 12880 1 1 101 ASN HA H 37.089 44.655 41.835 1.00 . A A . 148 ASN HA 1 1
6 12881 1 1 101 ASN HB2 H 39.139 45.775 42.302 1.00 . A A . 148 ASN HB2 1 1
6 12882 1 1 101 ASN HB3 H 38.492 46.401 40.806 1.00 . A A . 148 ASN HB3 1 1
6 12883 1 1 101 ASN HD21 H 40.221 48.037 41.431 1.00 . A A . 148 ASN HD21 1 1
6 12884 1 1 101 ASN HD22 H 39.644 49.420 42.367 1.00 . A A . 148 ASN HD22 1 1
6 12885 1 1 101 ASN N N 35.936 46.314 41.372 1.00 . A A . 148 ASN N 1 1
6 12886 1 1 101 ASN ND2 N 39.514 48.482 42.004 1.00 . A A . 148 ASN ND2 1 1
6 12887 1 1 101 ASN O O 37.511 45.468 44.516 1.00 . A A . 148 ASN O 1 1
6 12888 1 1 101 ASN OD1 O 37.679 48.300 43.197 1.00 . A A . 148 ASN OD1 1 1
6 12889 1 1 102 THR C C 35.272 44.209 46.027 1.00 . A A . 149 THR C 1 1
6 12890 1 1 102 THR CA C 34.832 45.523 45.361 1.00 . A A . 149 THR CA 1 1
6 12891 1 1 102 THR CB C 33.312 45.797 45.446 1.00 . A A . 149 THR CB 1 1
6 12892 1 1 102 THR CG2 C 32.941 47.181 44.914 1.00 . A A . 149 THR CG2 1 1
6 12893 1 1 102 THR H H 34.647 45.571 43.231 1.00 . A A . 149 THR H 1 1
6 12894 1 1 102 THR HA H 35.312 46.336 45.905 1.00 . A A . 149 THR HA 1 1
6 12895 1 1 102 THR HB H 33.020 45.754 46.493 1.00 . A A . 149 THR HB 1 1
6 12896 1 1 102 THR HG1 H 32.055 45.358 44.029 1.00 . A A . 149 THR HG1 1 1
6 12897 1 1 102 THR HG21 H 33.174 47.261 43.853 1.00 . A A . 149 THR HG21 1 1
6 12898 1 1 102 THR HG22 H 33.494 47.943 45.463 1.00 . A A . 149 THR HG22 1 1
6 12899 1 1 102 THR HG23 H 31.875 47.358 45.061 1.00 . A A . 149 THR HG23 1 1
6 12900 1 1 102 THR N N 35.327 45.573 43.979 1.00 . A A . 149 THR N 1 1
6 12901 1 1 102 THR O O 34.929 43.098 45.617 1.00 . A A . 149 THR O 1 1
6 12902 1 1 102 THR OG1 O 32.518 44.873 44.737 1.00 . A A . 149 THR OG1 1 1
6 12903 1 1 103 GLY C C 37.882 42.474 47.189 1.00 . A A . 150 GLY C 1 1
6 12904 1 1 103 GLY CA C 36.711 43.254 47.817 1.00 . A A . 150 GLY CA 1 1
6 12905 1 1 103 GLY H H 36.353 45.295 47.338 1.00 . A A . 150 GLY H 1 1
6 12906 1 1 103 GLY HA2 H 37.068 43.675 48.756 1.00 . A A . 150 GLY HA2 1 1
6 12907 1 1 103 GLY HA3 H 35.924 42.537 48.048 1.00 . A A . 150 GLY HA3 1 1
6 12908 1 1 103 GLY N N 36.125 44.349 47.045 1.00 . A A . 150 GLY N 1 1
6 12909 1 1 103 GLY O O 38.340 41.524 47.830 1.00 . A A . 150 GLY O 1 1
6 12910 1 1 104 ILE C C 40.868 42.636 45.880 1.00 . A A . 151 ILE C 1 1
6 12911 1 1 104 ILE CA C 39.522 42.099 45.351 1.00 . A A . 151 ILE CA 1 1
6 12912 1 1 104 ILE CB C 39.462 42.170 43.802 1.00 . A A . 151 ILE CB 1 1
6 12913 1 1 104 ILE CD1 C 37.989 41.698 41.730 1.00 . A A . 151 ILE CD1 1 1
6 12914 1 1 104 ILE CG1 C 38.155 41.553 43.251 1.00 . A A . 151 ILE CG1 1 1
6 12915 1 1 104 ILE CG2 C 40.689 41.470 43.179 1.00 . A A . 151 ILE CG2 1 1
6 12916 1 1 104 ILE H H 37.992 43.617 45.515 1.00 . A A . 151 ILE H 1 1
6 12917 1 1 104 ILE HA H 39.461 41.045 45.622 1.00 . A A . 151 ILE HA 1 1
6 12918 1 1 104 ILE HB H 39.492 43.216 43.502 1.00 . A A . 151 ILE HB 1 1
6 12919 1 1 104 ILE HD11 H 38.726 41.100 41.202 1.00 . A A . 151 ILE HD11 1 1
6 12920 1 1 104 ILE HD12 H 37.004 41.343 41.434 1.00 . A A . 151 ILE HD12 1 1
6 12921 1 1 104 ILE HD13 H 38.097 42.740 41.438 1.00 . A A . 151 ILE HD13 1 1
6 12922 1 1 104 ILE HG12 H 38.112 40.495 43.511 1.00 . A A . 151 ILE HG12 1 1
6 12923 1 1 104 ILE HG13 H 37.303 42.051 43.715 1.00 . A A . 151 ILE HG13 1 1
6 12924 1 1 104 ILE HG21 H 40.661 41.529 42.093 1.00 . A A . 151 ILE HG21 1 1
6 12925 1 1 104 ILE HG22 H 41.608 41.965 43.484 1.00 . A A . 151 ILE HG22 1 1
6 12926 1 1 104 ILE HG23 H 40.719 40.422 43.479 1.00 . A A . 151 ILE HG23 1 1
6 12927 1 1 104 ILE N N 38.379 42.806 45.986 1.00 . A A . 151 ILE N 1 1
6 12928 1 1 104 ILE O O 41.079 43.851 45.885 1.00 . A A . 151 ILE O 1 1
6 12929 1 1 105 GLN C C 44.134 42.539 45.687 1.00 . A A . 152 GLN C 1 1
6 12930 1 1 105 GLN CA C 43.129 42.165 46.799 1.00 . A A . 152 GLN CA 1 1
6 12931 1 1 105 GLN CB C 43.673 41.061 47.728 1.00 . A A . 152 GLN CB 1 1
6 12932 1 1 105 GLN CD C 46.152 40.436 47.897 1.00 . A A . 152 GLN CD 1 1
6 12933 1 1 105 GLN CG C 45.046 41.383 48.358 1.00 . A A . 152 GLN CG 1 1
6 12934 1 1 105 GLN H H 41.567 40.776 46.282 1.00 . A A . 152 GLN H 1 1
6 12935 1 1 105 GLN HA H 43.003 43.059 47.411 1.00 . A A . 152 GLN HA 1 1
6 12936 1 1 105 GLN HB2 H 42.955 40.912 48.536 1.00 . A A . 152 GLN HB2 1 1
6 12937 1 1 105 GLN HB3 H 43.737 40.124 47.174 1.00 . A A . 152 GLN HB3 1 1
6 12938 1 1 105 GLN HE21 H 46.088 39.350 49.602 1.00 . A A . 152 GLN HE21 1 1
6 12939 1 1 105 GLN HE22 H 47.227 38.799 48.372 1.00 . A A . 152 GLN HE22 1 1
6 12940 1 1 105 GLN HG2 H 45.345 42.409 48.149 1.00 . A A . 152 GLN HG2 1 1
6 12941 1 1 105 GLN HG3 H 44.954 41.304 49.441 1.00 . A A . 152 GLN HG3 1 1
6 12942 1 1 105 GLN N N 41.799 41.765 46.293 1.00 . A A . 152 GLN N 1 1
6 12943 1 1 105 GLN NE2 N 46.503 39.439 48.678 1.00 . A A . 152 GLN NE2 1 1
6 12944 1 1 105 GLN O O 44.827 43.553 45.796 1.00 . A A . 152 GLN O 1 1
6 12945 1 1 105 GLN OE1 O 46.634 40.506 46.770 1.00 . A A . 152 GLN OE1 1 1
6 12946 1 1 106 THR C C 44.722 43.316 42.645 1.00 . A A . 153 THR C 1 1
6 12947 1 1 106 THR CA C 45.071 42.044 43.441 1.00 . A A . 153 THR CA 1 1
6 12948 1 1 106 THR CB C 45.252 40.788 42.572 1.00 . A A . 153 THR CB 1 1
6 12949 1 1 106 THR CG2 C 44.098 40.546 41.603 1.00 . A A . 153 THR CG2 1 1
6 12950 1 1 106 THR H H 43.650 40.911 44.587 1.00 . A A . 153 THR H 1 1
6 12951 1 1 106 THR HA H 46.062 42.236 43.854 1.00 . A A . 153 THR HA 1 1
6 12952 1 1 106 THR HB H 45.367 39.920 43.223 1.00 . A A . 153 THR HB 1 1
6 12953 1 1 106 THR HG1 H 46.759 40.024 41.639 1.00 . A A . 153 THR HG1 1 1
6 12954 1 1 106 THR HG21 H 43.160 40.498 42.152 1.00 . A A . 153 THR HG21 1 1
6 12955 1 1 106 THR HG22 H 44.246 39.591 41.102 1.00 . A A . 153 THR HG22 1 1
6 12956 1 1 106 THR HG23 H 44.044 41.337 40.857 1.00 . A A . 153 THR HG23 1 1
6 12957 1 1 106 THR N N 44.207 41.760 44.604 1.00 . A A . 153 THR N 1 1
6 12958 1 1 106 THR O O 43.651 43.903 42.829 1.00 . A A . 153 THR O 1 1
6 12959 1 1 106 THR OG1 O 46.420 40.921 41.802 1.00 . A A . 153 THR OG1 1 1
6 12960 1 1 107 THR C C 44.438 45.024 39.860 1.00 . A A . 154 THR C 1 1
6 12961 1 1 107 THR CA C 45.484 45.023 40.981 1.00 . A A . 154 THR CA 1 1
6 12962 1 1 107 THR CB C 46.836 45.584 40.483 1.00 . A A . 154 THR CB 1 1
6 12963 1 1 107 THR CG2 C 48.024 45.288 41.401 1.00 . A A . 154 THR CG2 1 1
6 12964 1 1 107 THR H H 46.461 43.216 41.634 1.00 . A A . 154 THR H 1 1
6 12965 1 1 107 THR HA H 45.125 45.772 41.687 1.00 . A A . 154 THR HA 1 1
6 12966 1 1 107 THR HB H 46.734 46.665 40.394 1.00 . A A . 154 THR HB 1 1
6 12967 1 1 107 THR HG1 H 48.008 45.506 38.966 1.00 . A A . 154 THR HG1 1 1
6 12968 1 1 107 THR HG21 H 48.262 44.223 41.395 1.00 . A A . 154 THR HG21 1 1
6 12969 1 1 107 THR HG22 H 47.792 45.604 42.418 1.00 . A A . 154 THR HG22 1 1
6 12970 1 1 107 THR HG23 H 48.898 45.843 41.061 1.00 . A A . 154 THR HG23 1 1
6 12971 1 1 107 THR N N 45.625 43.774 41.767 1.00 . A A . 154 THR N 1 1
6 12972 1 1 107 THR O O 43.842 46.061 39.550 1.00 . A A . 154 THR O 1 1
6 12973 1 1 107 THR OG1 O 47.165 45.077 39.205 1.00 . A A . 154 THR OG1 1 1
6 12974 1 1 108 GLY C C 41.807 43.274 38.728 1.00 . A A . 155 GLY C 1 1
6 12975 1 1 108 GLY CA C 43.198 43.647 38.210 1.00 . A A . 155 GLY CA 1 1
6 12976 1 1 108 GLY H H 44.716 43.053 39.581 1.00 . A A . 155 GLY H 1 1
6 12977 1 1 108 GLY HA2 H 43.118 44.550 37.603 1.00 . A A . 155 GLY HA2 1 1
6 12978 1 1 108 GLY HA3 H 43.540 42.839 37.568 1.00 . A A . 155 GLY HA3 1 1
6 12979 1 1 108 GLY N N 44.185 43.852 39.271 1.00 . A A . 155 GLY N 1 1
6 12980 1 1 108 GLY O O 41.676 42.680 39.802 1.00 . A A . 155 GLY O 1 1
6 12981 1 1 109 ALA C C 38.952 41.912 37.592 1.00 . A A . 156 ALA C 1 1
6 12982 1 1 109 ALA CA C 39.375 43.241 38.254 1.00 . A A . 156 ALA CA 1 1
6 12983 1 1 109 ALA CB C 38.490 44.406 37.801 1.00 . A A . 156 ALA CB 1 1
6 12984 1 1 109 ALA H H 40.944 44.078 37.090 1.00 . A A . 156 ALA H 1 1
6 12985 1 1 109 ALA HA H 39.244 43.129 39.332 1.00 . A A . 156 ALA HA 1 1
6 12986 1 1 109 ALA HB1 H 37.446 44.101 37.825 1.00 . A A . 156 ALA HB1 1 1
6 12987 1 1 109 ALA HB2 H 38.634 45.255 38.475 1.00 . A A . 156 ALA HB2 1 1
6 12988 1 1 109 ALA HB3 H 38.735 44.691 36.779 1.00 . A A . 156 ALA HB3 1 1
6 12989 1 1 109 ALA N N 40.764 43.603 37.968 1.00 . A A . 156 ALA N 1 1
6 12990 1 1 109 ALA O O 39.391 41.597 36.480 1.00 . A A . 156 ALA O 1 1
6 12991 1 1 110 HIS C C 35.947 39.839 38.176 1.00 . A A . 157 HIS C 1 1
6 12992 1 1 110 HIS CA C 37.389 39.996 37.668 1.00 . A A . 157 HIS CA 1 1
6 12993 1 1 110 HIS CB C 38.188 38.694 37.908 1.00 . A A . 157 HIS CB 1 1
6 12994 1 1 110 HIS CD2 C 37.538 37.545 40.110 1.00 . A A . 157 HIS CD2 1 1
6 12995 1 1 110 HIS CE1 C 39.211 38.174 41.393 1.00 . A A . 157 HIS CE1 1 1
6 12996 1 1 110 HIS CG C 38.380 38.314 39.355 1.00 . A A . 157 HIS CG 1 1
6 12997 1 1 110 HIS H H 37.703 41.487 39.137 1.00 . A A . 157 HIS H 1 1
6 12998 1 1 110 HIS HA H 37.331 40.170 36.597 1.00 . A A . 157 HIS HA 1 1
6 12999 1 1 110 HIS HB2 H 37.663 37.871 37.425 1.00 . A A . 157 HIS HB2 1 1
6 13000 1 1 110 HIS HB3 H 39.167 38.767 37.434 1.00 . A A . 157 HIS HB3 1 1
6 13001 1 1 110 HIS HD1 H 40.247 39.216 39.879 1.00 . A A . 157 HIS HD1 1 1
6 13002 1 1 110 HIS HD2 H 36.609 37.109 39.768 1.00 . A A . 157 HIS HD2 1 1
6 13003 1 1 110 HIS HE1 H 39.853 38.342 42.252 1.00 . A A . 157 HIS HE1 1 1
6 13004 1 1 110 HIS N N 38.056 41.165 38.246 1.00 . A A . 157 HIS N 1 1
6 13005 1 1 110 HIS ND1 N 39.431 38.669 40.165 1.00 . A A . 157 HIS ND1 1 1
6 13006 1 1 110 HIS NE2 N 38.083 37.440 41.397 1.00 . A A . 157 HIS NE2 1 1
6 13007 1 1 110 HIS O O 35.669 40.093 39.346 1.00 . A A . 157 HIS O 1 1
6 13008 1 1 111 LEU C C 33.887 37.513 38.451 1.00 . A A . 158 LEU C 1 1
6 13009 1 1 111 LEU CA C 33.723 38.866 37.748 1.00 . A A . 158 LEU CA 1 1
6 13010 1 1 111 LEU CB C 32.785 38.745 36.522 1.00 . A A . 158 LEU CB 1 1
6 13011 1 1 111 LEU CD1 C 30.573 39.376 37.600 1.00 . A A . 158 LEU CD1 1 1
6 13012 1 1 111 LEU CD2 C 30.594 37.989 35.538 1.00 . A A . 158 LEU CD2 1 1
6 13013 1 1 111 LEU CG C 31.340 38.300 36.834 1.00 . A A . 158 LEU CG 1 1
6 13014 1 1 111 LEU H H 35.376 39.071 36.403 1.00 . A A . 158 LEU H 1 1
6 13015 1 1 111 LEU HA H 33.301 39.583 38.455 1.00 . A A . 158 LEU HA 1 1
6 13016 1 1 111 LEU HB2 H 32.750 39.710 36.015 1.00 . A A . 158 LEU HB2 1 1
6 13017 1 1 111 LEU HB3 H 33.207 38.007 35.832 1.00 . A A . 158 LEU HB3 1 1
6 13018 1 1 111 LEU HD11 H 29.548 39.053 37.758 1.00 . A A . 158 LEU HD11 1 1
6 13019 1 1 111 LEU HD12 H 30.578 40.311 37.043 1.00 . A A . 158 LEU HD12 1 1
6 13020 1 1 111 LEU HD13 H 31.030 39.539 38.576 1.00 . A A . 158 LEU HD13 1 1
6 13021 1 1 111 LEU HD21 H 29.581 37.657 35.761 1.00 . A A . 158 LEU HD21 1 1
6 13022 1 1 111 LEU HD22 H 31.105 37.193 34.998 1.00 . A A . 158 LEU HD22 1 1
6 13023 1 1 111 LEU HD23 H 30.553 38.875 34.910 1.00 . A A . 158 LEU HD23 1 1
6 13024 1 1 111 LEU HG H 31.361 37.386 37.423 1.00 . A A . 158 LEU HG 1 1
6 13025 1 1 111 LEU N N 35.045 39.344 37.320 1.00 . A A . 158 LEU N 1 1
6 13026 1 1 111 LEU O O 34.567 36.647 37.906 1.00 . A A . 158 LEU O 1 1
6 13027 1 1 112 HIS C C 31.534 35.549 39.567 1.00 . A A . 159 HIS C 1 1
6 13028 1 1 112 HIS CA C 32.922 35.939 40.074 1.00 . A A . 159 HIS CA 1 1
6 13029 1 1 112 HIS CB C 32.890 35.883 41.608 1.00 . A A . 159 HIS CB 1 1
6 13030 1 1 112 HIS CD2 C 31.805 33.827 42.640 1.00 . A A . 159 HIS CD2 1 1
6 13031 1 1 112 HIS CE1 C 33.581 32.661 43.210 1.00 . A A . 159 HIS CE1 1 1
6 13032 1 1 112 HIS CG C 32.914 34.492 42.206 1.00 . A A . 159 HIS CG 1 1
6 13033 1 1 112 HIS H H 32.722 38.071 40.001 1.00 . A A . 159 HIS H 1 1
6 13034 1 1 112 HIS HA H 33.651 35.222 39.694 1.00 . A A . 159 HIS HA 1 1
6 13035 1 1 112 HIS HB2 H 33.685 36.476 42.050 1.00 . A A . 159 HIS HB2 1 1
6 13036 1 1 112 HIS HB3 H 31.972 36.366 41.920 1.00 . A A . 159 HIS HB3 1 1
6 13037 1 1 112 HIS HD2 H 30.781 34.167 42.559 1.00 . A A . 159 HIS HD2 1 1
6 13038 1 1 112 HIS HE1 H 34.187 31.876 43.649 1.00 . A A . 159 HIS HE1 1 1
6 13039 1 1 112 HIS HE2 H 31.659 32.014 43.773 1.00 . A A . 159 HIS HE2 1 1
6 13040 1 1 112 HIS N N 33.239 37.299 39.600 1.00 . A A . 159 HIS N 1 1
6 13041 1 1 112 HIS ND1 N 34.055 33.753 42.569 1.00 . A A . 159 HIS ND1 1 1
6 13042 1 1 112 HIS NE2 N 32.242 32.686 43.272 1.00 . A A . 159 HIS NE2 1 1
6 13043 1 1 112 HIS O O 30.597 36.327 39.753 1.00 . A A . 159 HIS O 1 1
6 13044 1 1 113 PHE C C 29.863 32.363 39.382 1.00 . A A . 160 PHE C 1 1
6 13045 1 1 113 PHE CA C 30.074 33.737 38.733 1.00 . A A . 160 PHE CA 1 1
6 13046 1 1 113 PHE CB C 29.726 33.831 37.239 1.00 . A A . 160 PHE CB 1 1
6 13047 1 1 113 PHE CD1 C 27.225 33.506 37.151 1.00 . A A . 160 PHE CD1 1 1
6 13048 1 1 113 PHE CD2 C 28.635 31.860 36.038 1.00 . A A . 160 PHE CD2 1 1
6 13049 1 1 113 PHE CE1 C 26.081 32.807 36.733 1.00 . A A . 160 PHE CE1 1 1
6 13050 1 1 113 PHE CE2 C 27.485 31.165 35.613 1.00 . A A . 160 PHE CE2 1 1
6 13051 1 1 113 PHE CG C 28.506 33.035 36.808 1.00 . A A . 160 PHE CG 1 1
6 13052 1 1 113 PHE CZ C 26.208 31.631 35.977 1.00 . A A . 160 PHE CZ 1 1
6 13053 1 1 113 PHE H H 32.201 33.782 38.834 1.00 . A A . 160 PHE H 1 1
6 13054 1 1 113 PHE HA H 29.322 34.366 39.213 1.00 . A A . 160 PHE HA 1 1
6 13055 1 1 113 PHE HB2 H 29.576 34.879 36.978 1.00 . A A . 160 PHE HB2 1 1
6 13056 1 1 113 PHE HB3 H 30.585 33.474 36.669 1.00 . A A . 160 PHE HB3 1 1
6 13057 1 1 113 PHE HD1 H 27.117 34.416 37.727 1.00 . A A . 160 PHE HD1 1 1
6 13058 1 1 113 PHE HD2 H 29.616 31.497 35.765 1.00 . A A . 160 PHE HD2 1 1
6 13059 1 1 113 PHE HE1 H 25.100 33.188 36.977 1.00 . A A . 160 PHE HE1 1 1
6 13060 1 1 113 PHE HE2 H 27.578 30.284 34.990 1.00 . A A . 160 PHE HE2 1 1
6 13061 1 1 113 PHE HZ H 25.321 31.097 35.669 1.00 . A A . 160 PHE HZ 1 1
6 13062 1 1 113 PHE N N 31.373 34.345 39.021 1.00 . A A . 160 PHE N 1 1
6 13063 1 1 113 PHE O O 30.675 31.454 39.202 1.00 . A A . 160 PHE O 1 1
6 13064 1 1 114 GLN C C 27.086 30.590 40.897 1.00 . A A . 161 GLN C 1 1
6 13065 1 1 114 GLN CA C 28.546 31.038 41.012 1.00 . A A . 161 GLN CA 1 1
6 13066 1 1 114 GLN CB C 29.034 31.364 42.441 1.00 . A A . 161 GLN CB 1 1
6 13067 1 1 114 GLN CD C 29.245 30.694 44.907 1.00 . A A . 161 GLN CD 1 1
6 13068 1 1 114 GLN CG C 28.522 30.458 43.573 1.00 . A A . 161 GLN CG 1 1
6 13069 1 1 114 GLN H H 28.174 33.008 40.279 1.00 . A A . 161 GLN H 1 1
6 13070 1 1 114 GLN HA H 29.153 30.202 40.665 1.00 . A A . 161 GLN HA 1 1
6 13071 1 1 114 GLN HB2 H 30.121 31.297 42.413 1.00 . A A . 161 GLN HB2 1 1
6 13072 1 1 114 GLN HB3 H 28.774 32.394 42.691 1.00 . A A . 161 GLN HB3 1 1
6 13073 1 1 114 GLN HE21 H 27.686 29.974 45.975 1.00 . A A . 161 GLN HE21 1 1
6 13074 1 1 114 GLN HE22 H 29.067 30.527 46.908 1.00 . A A . 161 GLN HE22 1 1
6 13075 1 1 114 GLN HG2 H 27.459 30.643 43.719 1.00 . A A . 161 GLN HG2 1 1
6 13076 1 1 114 GLN HG3 H 28.643 29.413 43.294 1.00 . A A . 161 GLN HG3 1 1
6 13077 1 1 114 GLN N N 28.794 32.210 40.165 1.00 . A A . 161 GLN N 1 1
6 13078 1 1 114 GLN NE2 N 28.621 30.342 46.010 1.00 . A A . 161 GLN NE2 1 1
6 13079 1 1 114 GLN O O 26.180 31.283 41.356 1.00 . A A . 161 GLN O 1 1
6 13080 1 1 114 GLN OE1 O 30.352 31.224 44.987 1.00 . A A . 161 GLN OE1 1 1
6 13081 1 1 115 ARG C C 25.300 27.772 41.187 1.00 . A A . 162 ARG C 1 1
6 13082 1 1 115 ARG CA C 25.539 28.810 40.085 1.00 . A A . 162 ARG CA 1 1
6 13083 1 1 115 ARG CB C 25.420 28.229 38.662 1.00 . A A . 162 ARG CB 1 1
6 13084 1 1 115 ARG CD C 23.913 27.276 36.870 1.00 . A A . 162 ARG CD 1 1
6 13085 1 1 115 ARG CG C 24.012 27.698 38.342 1.00 . A A . 162 ARG CG 1 1
6 13086 1 1 115 ARG CZ C 22.012 25.891 35.966 1.00 . A A . 162 ARG CZ 1 1
6 13087 1 1 115 ARG H H 27.655 28.922 39.912 1.00 . A A . 162 ARG H 1 1
6 13088 1 1 115 ARG HA H 24.772 29.578 40.195 1.00 . A A . 162 ARG HA 1 1
6 13089 1 1 115 ARG HB2 H 25.659 29.021 37.950 1.00 . A A . 162 ARG HB2 1 1
6 13090 1 1 115 ARG HB3 H 26.148 27.426 38.533 1.00 . A A . 162 ARG HB3 1 1
6 13091 1 1 115 ARG HD2 H 24.274 28.094 36.243 1.00 . A A . 162 ARG HD2 1 1
6 13092 1 1 115 ARG HD3 H 24.556 26.414 36.697 1.00 . A A . 162 ARG HD3 1 1
6 13093 1 1 115 ARG HE H 21.887 27.790 36.451 1.00 . A A . 162 ARG HE 1 1
6 13094 1 1 115 ARG HG2 H 23.783 26.839 38.973 1.00 . A A . 162 ARG HG2 1 1
6 13095 1 1 115 ARG HG3 H 23.284 28.487 38.534 1.00 . A A . 162 ARG HG3 1 1
6 13096 1 1 115 ARG HH11 H 23.657 24.724 36.074 1.00 . A A . 162 ARG HH11 1 1
6 13097 1 1 115 ARG HH12 H 22.216 24.010 35.349 1.00 . A A . 162 ARG HH12 1 1
6 13098 1 1 115 ARG HH21 H 20.205 26.721 35.635 1.00 . A A . 162 ARG HH21 1 1
6 13099 1 1 115 ARG HH22 H 20.401 25.021 35.198 1.00 . A A . 162 ARG HH22 1 1
6 13100 1 1 115 ARG N N 26.857 29.440 40.247 1.00 . A A . 162 ARG N 1 1
6 13101 1 1 115 ARG NE N 22.520 26.992 36.488 1.00 . A A . 162 ARG NE 1 1
6 13102 1 1 115 ARG NH1 N 22.678 24.783 35.808 1.00 . A A . 162 ARG NH1 1 1
6 13103 1 1 115 ARG NH2 N 20.781 25.881 35.559 1.00 . A A . 162 ARG NH2 1 1
6 13104 1 1 115 ARG O O 26.210 27.035 41.563 1.00 . A A . 162 ARG O 1 1
6 13105 1 1 116 MET C C 22.332 26.197 42.530 1.00 . A A . 163 MET C 1 1
6 13106 1 1 116 MET CA C 23.667 26.885 42.839 1.00 . A A . 163 MET CA 1 1
6 13107 1 1 116 MET CB C 23.593 27.723 44.134 1.00 . A A . 163 MET CB 1 1
6 13108 1 1 116 MET CE C 24.364 31.131 44.313 1.00 . A A . 163 MET CE 1 1
6 13109 1 1 116 MET CG C 24.922 28.387 44.542 1.00 . A A . 163 MET CG 1 1
6 13110 1 1 116 MET H H 23.391 28.374 41.353 1.00 . A A . 163 MET H 1 1
6 13111 1 1 116 MET HA H 24.401 26.095 42.980 1.00 . A A . 163 MET HA 1 1
6 13112 1 1 116 MET HB2 H 22.826 28.486 44.029 1.00 . A A . 163 MET HB2 1 1
6 13113 1 1 116 MET HB3 H 23.277 27.078 44.949 1.00 . A A . 163 MET HB3 1 1
6 13114 1 1 116 MET HE1 H 23.507 30.807 43.724 1.00 . A A . 163 MET HE1 1 1
6 13115 1 1 116 MET HE2 H 24.122 32.071 44.810 1.00 . A A . 163 MET HE2 1 1
6 13116 1 1 116 MET HE3 H 25.217 31.299 43.655 1.00 . A A . 163 MET HE3 1 1
6 13117 1 1 116 MET HG2 H 25.498 27.657 45.108 1.00 . A A . 163 MET HG2 1 1
6 13118 1 1 116 MET HG3 H 25.501 28.654 43.660 1.00 . A A . 163 MET HG3 1 1
6 13119 1 1 116 MET N N 24.082 27.724 41.713 1.00 . A A . 163 MET N 1 1
6 13120 1 1 116 MET O O 21.488 26.762 41.835 1.00 . A A . 163 MET O 1 1
6 13121 1 1 116 MET SD S 24.786 29.882 45.560 1.00 . A A . 163 MET SD 1 1
6 13122 1 1 117 LYS C C 20.240 23.919 44.183 1.00 . A A . 164 LYS C 1 1
6 13123 1 1 117 LYS CA C 20.941 24.147 42.846 1.00 . A A . 164 LYS CA 1 1
6 13124 1 1 117 LYS CB C 21.343 22.817 42.182 1.00 . A A . 164 LYS CB 1 1
6 13125 1 1 117 LYS CD C 20.616 20.477 41.475 1.00 . A A . 164 LYS CD 1 1
6 13126 1 1 117 LYS CE C 19.419 19.515 41.458 1.00 . A A . 164 LYS CE 1 1
6 13127 1 1 117 LYS CG C 20.154 21.881 41.894 1.00 . A A . 164 LYS CG 1 1
6 13128 1 1 117 LYS H H 22.883 24.596 43.618 1.00 . A A . 164 LYS H 1 1
6 13129 1 1 117 LYS HA H 20.238 24.664 42.188 1.00 . A A . 164 LYS HA 1 1
6 13130 1 1 117 LYS HB2 H 21.859 23.034 41.249 1.00 . A A . 164 LYS HB2 1 1
6 13131 1 1 117 LYS HB3 H 22.043 22.302 42.843 1.00 . A A . 164 LYS HB3 1 1
6 13132 1 1 117 LYS HD2 H 21.084 20.514 40.491 1.00 . A A . 164 LYS HD2 1 1
6 13133 1 1 117 LYS HD3 H 21.349 20.123 42.199 1.00 . A A . 164 LYS HD3 1 1
6 13134 1 1 117 LYS HE2 H 18.904 19.591 42.419 1.00 . A A . 164 LYS HE2 1 1
6 13135 1 1 117 LYS HE3 H 18.720 19.825 40.678 1.00 . A A . 164 LYS HE3 1 1
6 13136 1 1 117 LYS HG2 H 19.555 21.777 42.793 1.00 . A A . 164 LYS HG2 1 1
6 13137 1 1 117 LYS HG3 H 19.526 22.313 41.113 1.00 . A A . 164 LYS HG3 1 1
6 13138 1 1 117 LYS HZ1 H 20.145 17.957 40.288 1.00 . A A . 164 LYS HZ1 1 1
6 13139 1 1 117 LYS HZ2 H 19.055 17.474 41.434 1.00 . A A . 164 LYS HZ2 1 1
6 13140 1 1 117 LYS HZ3 H 20.580 17.851 41.884 1.00 . A A . 164 LYS HZ3 1 1
6 13141 1 1 117 LYS N N 22.142 24.974 43.033 1.00 . A A . 164 LYS N 1 1
6 13142 1 1 117 LYS NZ N 19.829 18.108 41.245 1.00 . A A . 164 LYS NZ 1 1
6 13143 1 1 117 LYS O O 20.890 23.576 45.166 1.00 . A A . 164 LYS O 1 1
6 13144 1 1 118 GLY C C 18.065 24.783 46.505 1.00 . A A . 165 GLY C 1 1
6 13145 1 1 118 GLY CA C 18.056 23.771 45.353 1.00 . A A . 165 GLY CA 1 1
6 13146 1 1 118 GLY H H 18.475 24.463 43.383 1.00 . A A . 165 GLY H 1 1
6 13147 1 1 118 GLY HA2 H 17.035 23.697 44.984 1.00 . A A . 165 GLY HA2 1 1
6 13148 1 1 118 GLY HA3 H 18.344 22.799 45.755 1.00 . A A . 165 GLY HA3 1 1
6 13149 1 1 118 GLY N N 18.923 24.093 44.216 1.00 . A A . 165 GLY N 1 1
6 13150 1 1 118 GLY O O 17.118 24.803 47.293 1.00 . A A . 165 GLY O 1 1
6 13151 1 1 119 GLY C C 20.388 27.626 47.313 1.00 . A A . 166 GLY C 1 1
6 13152 1 1 119 GLY CA C 19.213 26.692 47.615 1.00 . A A . 166 GLY CA 1 1
6 13153 1 1 119 GLY H H 19.820 25.582 45.914 1.00 . A A . 166 GLY H 1 1
6 13154 1 1 119 GLY HA2 H 18.304 27.290 47.676 1.00 . A A . 166 GLY HA2 1 1
6 13155 1 1 119 GLY HA3 H 19.376 26.228 48.587 1.00 . A A . 166 GLY HA3 1 1
6 13156 1 1 119 GLY N N 19.068 25.656 46.588 1.00 . A A . 166 GLY N 1 1
6 13157 1 1 119 GLY O O 20.910 27.618 46.195 1.00 . A A . 166 GLY O 1 1
6 13158 1 1 120 VAL C C 22.907 29.584 49.141 1.00 . A A . 167 VAL C 1 1
6 13159 1 1 120 VAL CA C 21.768 29.531 48.115 1.00 . A A . 167 VAL CA 1 1
6 13160 1 1 120 VAL CB C 21.088 30.906 47.924 1.00 . A A . 167 VAL CB 1 1
6 13161 1 1 120 VAL CG1 C 21.963 31.799 47.044 1.00 . A A . 167 VAL CG1 1 1
6 13162 1 1 120 VAL CG2 C 19.703 30.835 47.266 1.00 . A A . 167 VAL CG2 1 1
6 13163 1 1 120 VAL H H 20.306 28.384 49.186 1.00 . A A . 167 VAL H 1 1
6 13164 1 1 120 VAL HA H 22.258 29.324 47.166 1.00 . A A . 167 VAL HA 1 1
6 13165 1 1 120 VAL HB H 20.968 31.381 48.898 1.00 . A A . 167 VAL HB 1 1
6 13166 1 1 120 VAL HG11 H 21.975 31.422 46.022 1.00 . A A . 167 VAL HG11 1 1
6 13167 1 1 120 VAL HG12 H 21.565 32.811 47.049 1.00 . A A . 167 VAL HG12 1 1
6 13168 1 1 120 VAL HG13 H 22.980 31.817 47.430 1.00 . A A . 167 VAL HG13 1 1
6 13169 1 1 120 VAL HG21 H 19.778 30.299 46.322 1.00 . A A . 167 VAL HG21 1 1
6 13170 1 1 120 VAL HG22 H 19.001 30.324 47.924 1.00 . A A . 167 VAL HG22 1 1
6 13171 1 1 120 VAL HG23 H 19.325 31.838 47.084 1.00 . A A . 167 VAL HG23 1 1
6 13172 1 1 120 VAL N N 20.798 28.435 48.298 1.00 . A A . 167 VAL N 1 1
6 13173 1 1 120 VAL O O 22.687 29.859 50.324 1.00 . A A . 167 VAL O 1 1
6 13174 1 1 121 GLY C C 26.321 28.128 48.836 1.00 . A A . 168 GLY C 1 1
6 13175 1 1 121 GLY CA C 25.368 29.170 49.454 1.00 . A A . 168 GLY CA 1 1
6 13176 1 1 121 GLY H H 24.200 29.121 47.684 1.00 . A A . 168 GLY H 1 1
6 13177 1 1 121 GLY HA2 H 25.882 30.131 49.490 1.00 . A A . 168 GLY HA2 1 1
6 13178 1 1 121 GLY HA3 H 25.136 28.872 50.476 1.00 . A A . 168 GLY HA3 1 1
6 13179 1 1 121 GLY N N 24.128 29.310 48.675 1.00 . A A . 168 GLY N 1 1
6 13180 1 1 121 GLY O O 25.948 27.436 47.884 1.00 . A A . 168 GLY O 1 1
6 13181 1 1 122 ASN C C 28.155 25.580 48.825 1.00 . A A . 169 ASN C 1 1
6 13182 1 1 122 ASN CA C 28.544 27.069 48.745 1.00 . A A . 169 ASN CA 1 1
6 13183 1 1 122 ASN CB C 29.970 27.322 49.272 1.00 . A A . 169 ASN CB 1 1
6 13184 1 1 122 ASN CG C 30.087 27.445 50.779 1.00 . A A . 169 ASN CG 1 1
6 13185 1 1 122 ASN H H 27.803 28.516 50.169 1.00 . A A . 169 ASN H 1 1
6 13186 1 1 122 ASN HA H 28.578 27.289 47.676 1.00 . A A . 169 ASN HA 1 1
6 13187 1 1 122 ASN HB2 H 30.628 26.515 48.951 1.00 . A A . 169 ASN HB2 1 1
6 13188 1 1 122 ASN HB3 H 30.347 28.234 48.816 1.00 . A A . 169 ASN HB3 1 1
6 13189 1 1 122 ASN HD21 H 31.327 29.040 50.639 1.00 . A A . 169 ASN HD21 1 1
6 13190 1 1 122 ASN HD22 H 30.897 28.502 52.258 1.00 . A A . 169 ASN HD22 1 1
6 13191 1 1 122 ASN N N 27.553 27.988 49.342 1.00 . A A . 169 ASN N 1 1
6 13192 1 1 122 ASN ND2 N 30.844 28.402 51.261 1.00 . A A . 169 ASN ND2 1 1
6 13193 1 1 122 ASN O O 28.451 24.824 47.894 1.00 . A A . 169 ASN O 1 1
6 13194 1 1 122 ASN OD1 O 29.528 26.665 51.536 1.00 . A A . 169 ASN OD1 1 1
6 13195 1 1 123 ALA C C 25.833 23.510 48.806 1.00 . A A . 170 ALA C 1 1
6 13196 1 1 123 ALA CA C 26.862 23.796 49.919 1.00 . A A . 170 ALA CA 1 1
6 13197 1 1 123 ALA CB C 26.249 23.577 51.305 1.00 . A A . 170 ALA CB 1 1
6 13198 1 1 123 ALA H H 27.165 25.807 50.592 1.00 . A A . 170 ALA H 1 1
6 13199 1 1 123 ALA HA H 27.685 23.089 49.796 1.00 . A A . 170 ALA HA 1 1
6 13200 1 1 123 ALA HB1 H 26.985 23.803 52.078 1.00 . A A . 170 ALA HB1 1 1
6 13201 1 1 123 ALA HB2 H 25.377 24.218 51.437 1.00 . A A . 170 ALA HB2 1 1
6 13202 1 1 123 ALA HB3 H 25.939 22.536 51.406 1.00 . A A . 170 ALA HB3 1 1
6 13203 1 1 123 ALA N N 27.405 25.155 49.849 1.00 . A A . 170 ALA N 1 1
6 13204 1 1 123 ALA O O 25.615 22.351 48.447 1.00 . A A . 170 ALA O 1 1
6 13205 1 1 124 TYR C C 24.977 24.567 45.709 1.00 . A A . 171 TYR C 1 1
6 13206 1 1 124 TYR CA C 24.310 24.437 47.085 1.00 . A A . 171 TYR CA 1 1
6 13207 1 1 124 TYR CB C 23.167 25.443 47.246 1.00 . A A . 171 TYR CB 1 1
6 13208 1 1 124 TYR CD1 C 22.559 26.010 49.619 1.00 . A A . 171 TYR CD1 1 1
6 13209 1 1 124 TYR CD2 C 21.352 24.203 48.516 1.00 . A A . 171 TYR CD2 1 1
6 13210 1 1 124 TYR CE1 C 21.795 25.811 50.783 1.00 . A A . 171 TYR CE1 1 1
6 13211 1 1 124 TYR CE2 C 20.583 24.003 49.679 1.00 . A A . 171 TYR CE2 1 1
6 13212 1 1 124 TYR CG C 22.333 25.211 48.486 1.00 . A A . 171 TYR CG 1 1
6 13213 1 1 124 TYR CZ C 20.805 24.808 50.819 1.00 . A A . 171 TYR CZ 1 1
6 13214 1 1 124 TYR H H 25.435 25.478 48.564 1.00 . A A . 171 TYR H 1 1
6 13215 1 1 124 TYR HA H 23.852 23.451 47.100 1.00 . A A . 171 TYR HA 1 1
6 13216 1 1 124 TYR HB2 H 23.563 26.458 47.254 1.00 . A A . 171 TYR HB2 1 1
6 13217 1 1 124 TYR HB3 H 22.506 25.359 46.383 1.00 . A A . 171 TYR HB3 1 1
6 13218 1 1 124 TYR HD1 H 23.317 26.779 49.589 1.00 . A A . 171 TYR HD1 1 1
6 13219 1 1 124 TYR HD2 H 21.183 23.592 47.639 1.00 . A A . 171 TYR HD2 1 1
6 13220 1 1 124 TYR HE1 H 21.961 26.428 51.650 1.00 . A A . 171 TYR HE1 1 1
6 13221 1 1 124 TYR HE2 H 19.825 23.238 49.696 1.00 . A A . 171 TYR HE2 1 1
6 13222 1 1 124 TYR HH H 19.379 23.959 51.853 1.00 . A A . 171 TYR HH 1 1
6 13223 1 1 124 TYR N N 25.224 24.548 48.225 1.00 . A A . 171 TYR N 1 1
6 13224 1 1 124 TYR O O 24.342 24.263 44.699 1.00 . A A . 171 TYR O 1 1
6 13225 1 1 124 TYR OH O 20.076 24.628 51.953 1.00 . A A . 171 TYR OH 1 1
6 13226 1 1 125 ALA C C 27.270 24.124 43.566 1.00 . A A . 172 ALA C 1 1
6 13227 1 1 125 ALA CA C 26.942 25.360 44.421 1.00 . A A . 172 ALA CA 1 1
6 13228 1 1 125 ALA CB C 28.190 26.182 44.757 1.00 . A A . 172 ALA CB 1 1
6 13229 1 1 125 ALA H H 26.690 25.255 46.531 1.00 . A A . 172 ALA H 1 1
6 13230 1 1 125 ALA HA H 26.300 25.997 43.822 1.00 . A A . 172 ALA HA 1 1
6 13231 1 1 125 ALA HB1 H 28.699 26.472 43.836 1.00 . A A . 172 ALA HB1 1 1
6 13232 1 1 125 ALA HB2 H 27.909 27.084 45.301 1.00 . A A . 172 ALA HB2 1 1
6 13233 1 1 125 ALA HB3 H 28.866 25.589 45.367 1.00 . A A . 172 ALA HB3 1 1
6 13234 1 1 125 ALA N N 26.227 25.042 45.658 1.00 . A A . 172 ALA N 1 1
6 13235 1 1 125 ALA O O 27.624 23.058 44.085 1.00 . A A . 172 ALA O 1 1
6 13236 1 1 126 GLU C C 28.220 23.784 40.060 1.00 . A A . 173 GLU C 1 1
6 13237 1 1 126 GLU CA C 27.404 23.240 41.241 1.00 . A A . 173 GLU CA 1 1
6 13238 1 1 126 GLU CB C 26.068 22.687 40.709 1.00 . A A . 173 GLU CB 1 1
6 13239 1 1 126 GLU CD C 25.489 20.925 42.518 1.00 . A A . 173 GLU CD 1 1
6 13240 1 1 126 GLU CG C 25.064 22.198 41.769 1.00 . A A . 173 GLU CG 1 1
6 13241 1 1 126 GLU H H 26.978 25.215 41.888 1.00 . A A . 173 GLU H 1 1
6 13242 1 1 126 GLU HA H 27.973 22.421 41.681 1.00 . A A . 173 GLU HA 1 1
6 13243 1 1 126 GLU HB2 H 25.594 23.476 40.129 1.00 . A A . 173 GLU HB2 1 1
6 13244 1 1 126 GLU HB3 H 26.272 21.874 40.013 1.00 . A A . 173 GLU HB3 1 1
6 13245 1 1 126 GLU HG2 H 24.864 23.002 42.470 1.00 . A A . 173 GLU HG2 1 1
6 13246 1 1 126 GLU HG3 H 24.138 21.977 41.241 1.00 . A A . 173 GLU HG3 1 1
6 13247 1 1 126 GLU N N 27.185 24.286 42.247 1.00 . A A . 173 GLU N 1 1
6 13248 1 1 126 GLU O O 28.287 24.989 39.821 1.00 . A A . 173 GLU O 1 1
6 13249 1 1 126 GLU OE1 O 25.129 20.736 43.701 1.00 . A A . 173 GLU OE1 1 1
6 13250 1 1 126 GLU OE2 O 26.196 20.073 41.924 1.00 . A A . 173 GLU OE2 1 1
6 13251 1 1 127 ASP C C 29.071 23.951 37.032 1.00 . A A . 174 ASP C 1 1
6 13252 1 1 127 ASP CA C 29.723 23.155 38.192 1.00 . A A . 174 ASP CA 1 1
6 13253 1 1 127 ASP CB C 30.434 21.867 37.740 1.00 . A A . 174 ASP CB 1 1
6 13254 1 1 127 ASP CG C 31.231 21.993 36.436 1.00 . A A . 174 ASP CG 1 1
6 13255 1 1 127 ASP H H 28.661 21.908 39.559 1.00 . A A . 174 ASP H 1 1
6 13256 1 1 127 ASP HA H 30.520 23.763 38.613 1.00 . A A . 174 ASP HA 1 1
6 13257 1 1 127 ASP HB2 H 31.107 21.537 38.532 1.00 . A A . 174 ASP HB2 1 1
6 13258 1 1 127 ASP HB3 H 29.685 21.088 37.606 1.00 . A A . 174 ASP HB3 1 1
6 13259 1 1 127 ASP N N 28.815 22.868 39.302 1.00 . A A . 174 ASP N 1 1
6 13260 1 1 127 ASP O O 28.187 23.413 36.349 1.00 . A A . 174 ASP O 1 1
6 13261 1 1 127 ASP OD1 O 31.464 20.944 35.784 1.00 . A A . 174 ASP OD1 1 1
6 13262 1 1 127 ASP OD2 O 31.679 23.107 36.079 1.00 . A A . 174 ASP OD2 1 1
6 13263 1 1 128 PRO C C 29.597 25.934 34.391 1.00 . A A . 175 PRO C 1 1
6 13264 1 1 128 PRO CA C 28.901 26.079 35.759 1.00 . A A . 175 PRO CA 1 1
6 13265 1 1 128 PRO CB C 29.094 27.491 36.322 1.00 . A A . 175 PRO CB 1 1
6 13266 1 1 128 PRO CD C 30.458 25.953 37.550 1.00 . A A . 175 PRO CD 1 1
6 13267 1 1 128 PRO CG C 30.464 27.378 36.986 1.00 . A A . 175 PRO CG 1 1
6 13268 1 1 128 PRO HA H 27.837 25.882 35.642 1.00 . A A . 175 PRO HA 1 1
6 13269 1 1 128 PRO HB2 H 29.080 28.255 35.543 1.00 . A A . 175 PRO HB2 1 1
6 13270 1 1 128 PRO HB3 H 28.333 27.697 37.076 1.00 . A A . 175 PRO HB3 1 1
6 13271 1 1 128 PRO HD2 H 31.421 25.467 37.403 1.00 . A A . 175 PRO HD2 1 1
6 13272 1 1 128 PRO HD3 H 30.183 25.955 38.605 1.00 . A A . 175 PRO HD3 1 1
6 13273 1 1 128 PRO HG2 H 31.220 27.448 36.216 1.00 . A A . 175 PRO HG2 1 1
6 13274 1 1 128 PRO HG3 H 30.637 28.147 37.739 1.00 . A A . 175 PRO HG3 1 1
6 13275 1 1 128 PRO N N 29.468 25.215 36.788 1.00 . A A . 175 PRO N 1 1
6 13276 1 1 128 PRO O O 29.047 26.381 33.390 1.00 . A A . 175 PRO O 1 1
6 13277 1 1 129 LYS C C 30.879 24.597 31.889 1.00 . A A . 176 LYS C 1 1
6 13278 1 1 129 LYS CA C 31.609 25.279 33.068 1.00 . A A . 176 LYS CA 1 1
6 13279 1 1 129 LYS CB C 32.970 24.629 33.408 1.00 . A A . 176 LYS CB 1 1
6 13280 1 1 129 LYS CD C 34.571 24.621 31.372 1.00 . A A . 176 LYS CD 1 1
6 13281 1 1 129 LYS CE C 35.216 23.234 31.521 1.00 . A A . 176 LYS CE 1 1
6 13282 1 1 129 LYS CG C 34.174 25.268 32.704 1.00 . A A . 176 LYS CG 1 1
6 13283 1 1 129 LYS H H 31.147 24.849 35.127 1.00 . A A . 176 LYS H 1 1
6 13284 1 1 129 LYS HA H 31.786 26.310 32.757 1.00 . A A . 176 LYS HA 1 1
6 13285 1 1 129 LYS HB2 H 33.143 24.752 34.476 1.00 . A A . 176 LYS HB2 1 1
6 13286 1 1 129 LYS HB3 H 32.967 23.560 33.216 1.00 . A A . 176 LYS HB3 1 1
6 13287 1 1 129 LYS HD2 H 33.687 24.536 30.740 1.00 . A A . 176 LYS HD2 1 1
6 13288 1 1 129 LYS HD3 H 35.284 25.285 30.883 1.00 . A A . 176 LYS HD3 1 1
6 13289 1 1 129 LYS HE2 H 34.544 22.579 32.080 1.00 . A A . 176 LYS HE2 1 1
6 13290 1 1 129 LYS HE3 H 35.338 22.806 30.522 1.00 . A A . 176 LYS HE3 1 1
6 13291 1 1 129 LYS HG2 H 33.964 26.320 32.534 1.00 . A A . 176 LYS HG2 1 1
6 13292 1 1 129 LYS HG3 H 35.020 25.209 33.384 1.00 . A A . 176 LYS HG3 1 1
6 13293 1 1 129 LYS HZ1 H 37.180 23.911 31.688 1.00 . A A . 176 LYS HZ1 1 1
6 13294 1 1 129 LYS HZ2 H 36.940 22.364 32.267 1.00 . A A . 176 LYS HZ2 1 1
6 13295 1 1 129 LYS HZ3 H 36.466 23.649 33.139 1.00 . A A . 176 LYS HZ3 1 1
6 13296 1 1 129 LYS N N 30.793 25.332 34.301 1.00 . A A . 176 LYS N 1 1
6 13297 1 1 129 LYS NZ N 36.540 23.293 32.187 1.00 . A A . 176 LYS NZ 1 1
6 13298 1 1 129 LYS O O 30.809 25.207 30.817 1.00 . A A . 176 LYS O 1 1
6 13299 1 1 130 PRO C C 28.098 23.504 30.773 1.00 . A A . 177 PRO C 1 1
6 13300 1 1 130 PRO CA C 29.443 22.790 30.998 1.00 . A A . 177 PRO CA 1 1
6 13301 1 1 130 PRO CB C 29.258 21.335 31.433 1.00 . A A . 177 PRO CB 1 1
6 13302 1 1 130 PRO CD C 30.312 22.574 33.237 1.00 . A A . 177 PRO CD 1 1
6 13303 1 1 130 PRO CG C 29.451 21.345 32.948 1.00 . A A . 177 PRO CG 1 1
6 13304 1 1 130 PRO HA H 29.995 22.799 30.059 1.00 . A A . 177 PRO HA 1 1
6 13305 1 1 130 PRO HB2 H 28.278 20.943 31.159 1.00 . A A . 177 PRO HB2 1 1
6 13306 1 1 130 PRO HB3 H 30.037 20.726 30.975 1.00 . A A . 177 PRO HB3 1 1
6 13307 1 1 130 PRO HD2 H 29.919 23.081 34.121 1.00 . A A . 177 PRO HD2 1 1
6 13308 1 1 130 PRO HD3 H 31.356 22.319 33.423 1.00 . A A . 177 PRO HD3 1 1
6 13309 1 1 130 PRO HG2 H 28.482 21.460 33.436 1.00 . A A . 177 PRO HG2 1 1
6 13310 1 1 130 PRO HG3 H 29.939 20.431 33.282 1.00 . A A . 177 PRO HG3 1 1
6 13311 1 1 130 PRO N N 30.249 23.416 32.054 1.00 . A A . 177 PRO N 1 1
6 13312 1 1 130 PRO O O 27.560 23.482 29.664 1.00 . A A . 177 PRO O 1 1
6 13313 1 1 131 PHE C C 26.691 26.411 30.906 1.00 . A A . 178 PHE C 1 1
6 13314 1 1 131 PHE CA C 26.464 25.129 31.722 1.00 . A A . 178 PHE CA 1 1
6 13315 1 1 131 PHE CB C 25.862 25.348 33.122 1.00 . A A . 178 PHE CB 1 1
6 13316 1 1 131 PHE CD1 C 23.643 26.576 33.149 1.00 . A A . 178 PHE CD1 1 1
6 13317 1 1 131 PHE CD2 C 25.692 27.841 33.511 1.00 . A A . 178 PHE CD2 1 1
6 13318 1 1 131 PHE CE1 C 22.895 27.761 33.262 1.00 . A A . 178 PHE CE1 1 1
6 13319 1 1 131 PHE CE2 C 24.947 29.029 33.589 1.00 . A A . 178 PHE CE2 1 1
6 13320 1 1 131 PHE CG C 25.042 26.613 33.282 1.00 . A A . 178 PHE CG 1 1
6 13321 1 1 131 PHE CZ C 23.547 28.987 33.484 1.00 . A A . 178 PHE CZ 1 1
6 13322 1 1 131 PHE H H 28.148 24.243 32.642 1.00 . A A . 178 PHE H 1 1
6 13323 1 1 131 PHE HA H 25.682 24.612 31.163 1.00 . A A . 178 PHE HA 1 1
6 13324 1 1 131 PHE HB2 H 25.253 24.481 33.381 1.00 . A A . 178 PHE HB2 1 1
6 13325 1 1 131 PHE HB3 H 26.672 25.392 33.849 1.00 . A A . 178 PHE HB3 1 1
6 13326 1 1 131 PHE HD1 H 23.138 25.638 32.964 1.00 . A A . 178 PHE HD1 1 1
6 13327 1 1 131 PHE HD2 H 26.769 27.874 33.592 1.00 . A A . 178 PHE HD2 1 1
6 13328 1 1 131 PHE HE1 H 21.818 27.728 33.178 1.00 . A A . 178 PHE HE1 1 1
6 13329 1 1 131 PHE HE2 H 25.451 29.974 33.714 1.00 . A A . 178 PHE HE2 1 1
6 13330 1 1 131 PHE HZ H 22.974 29.897 33.571 1.00 . A A . 178 PHE HZ 1 1
6 13331 1 1 131 PHE N N 27.599 24.206 31.797 1.00 . A A . 178 PHE N 1 1
6 13332 1 1 131 PHE O O 25.753 26.976 30.350 1.00 . A A . 178 PHE O 1 1
6 13333 1 1 132 ILE C C 28.651 27.390 28.480 1.00 . A A . 179 ILE C 1 1
6 13334 1 1 132 ILE CA C 28.401 27.911 29.898 1.00 . A A . 179 ILE CA 1 1
6 13335 1 1 132 ILE CB C 29.630 28.610 30.515 1.00 . A A . 179 ILE CB 1 1
6 13336 1 1 132 ILE CD1 C 30.237 30.157 32.511 1.00 . A A . 179 ILE CD1 1 1
6 13337 1 1 132 ILE CG1 C 29.148 29.393 31.756 1.00 . A A . 179 ILE CG1 1 1
6 13338 1 1 132 ILE CG2 C 30.321 29.541 29.503 1.00 . A A . 179 ILE CG2 1 1
6 13339 1 1 132 ILE H H 28.641 26.406 31.390 1.00 . A A . 179 ILE H 1 1
6 13340 1 1 132 ILE HA H 27.608 28.649 29.819 1.00 . A A . 179 ILE HA 1 1
6 13341 1 1 132 ILE HB H 30.337 27.844 30.842 1.00 . A A . 179 ILE HB 1 1
6 13342 1 1 132 ILE HD11 H 29.835 30.517 33.457 1.00 . A A . 179 ILE HD11 1 1
6 13343 1 1 132 ILE HD12 H 31.087 29.502 32.709 1.00 . A A . 179 ILE HD12 1 1
6 13344 1 1 132 ILE HD13 H 30.554 31.017 31.923 1.00 . A A . 179 ILE HD13 1 1
6 13345 1 1 132 ILE HG12 H 28.370 30.098 31.461 1.00 . A A . 179 ILE HG12 1 1
6 13346 1 1 132 ILE HG13 H 28.705 28.685 32.448 1.00 . A A . 179 ILE HG13 1 1
6 13347 1 1 132 ILE HG21 H 31.183 30.035 29.950 1.00 . A A . 179 ILE HG21 1 1
6 13348 1 1 132 ILE HG22 H 30.692 28.978 28.645 1.00 . A A . 179 ILE HG22 1 1
6 13349 1 1 132 ILE HG23 H 29.615 30.291 29.148 1.00 . A A . 179 ILE HG23 1 1
6 13350 1 1 132 ILE N N 27.951 26.838 30.790 1.00 . A A . 179 ILE N 1 1
6 13351 1 1 132 ILE O O 28.289 28.043 27.504 1.00 . A A . 179 ILE O 1 1
6 13352 1 1 133 ASP C C 28.107 25.248 26.194 1.00 . A A . 180 ASP C 1 1
6 13353 1 1 133 ASP CA C 29.370 25.511 27.044 1.00 . A A . 180 ASP CA 1 1
6 13354 1 1 133 ASP CB C 30.295 24.278 27.150 1.00 . A A . 180 ASP CB 1 1
6 13355 1 1 133 ASP CG C 31.805 24.571 27.185 1.00 . A A . 180 ASP CG 1 1
6 13356 1 1 133 ASP H H 29.470 25.698 29.196 1.00 . A A . 180 ASP H 1 1
6 13357 1 1 133 ASP HA H 29.911 26.233 26.433 1.00 . A A . 180 ASP HA 1 1
6 13358 1 1 133 ASP HB2 H 30.014 23.714 28.038 1.00 . A A . 180 ASP HB2 1 1
6 13359 1 1 133 ASP HB3 H 30.115 23.636 26.288 1.00 . A A . 180 ASP HB3 1 1
6 13360 1 1 133 ASP N N 29.186 26.174 28.347 1.00 . A A . 180 ASP N 1 1
6 13361 1 1 133 ASP O O 28.229 24.941 25.004 1.00 . A A . 180 ASP O 1 1
6 13362 1 1 133 ASP OD1 O 32.223 25.746 27.021 1.00 . A A . 180 ASP OD1 1 1
6 13363 1 1 133 ASP OD2 O 32.590 23.606 27.358 1.00 . A A . 180 ASP OD2 1 1
6 13364 1 1 134 GLN C C 25.130 26.784 25.537 1.00 . A A . 181 GLN C 1 1
6 13365 1 1 134 GLN CA C 25.618 25.403 26.036 1.00 . A A . 181 GLN CA 1 1
6 13366 1 1 134 GLN CB C 24.530 24.744 26.912 1.00 . A A . 181 GLN CB 1 1
6 13367 1 1 134 GLN CD C 22.971 25.323 28.925 1.00 . A A . 181 GLN CD 1 1
6 13368 1 1 134 GLN CG C 24.360 25.407 28.286 1.00 . A A . 181 GLN CG 1 1
6 13369 1 1 134 GLN H H 26.901 25.675 27.739 1.00 . A A . 181 GLN H 1 1
6 13370 1 1 134 GLN HA H 25.734 24.781 25.148 1.00 . A A . 181 GLN HA 1 1
6 13371 1 1 134 GLN HB2 H 23.585 24.806 26.378 1.00 . A A . 181 GLN HB2 1 1
6 13372 1 1 134 GLN HB3 H 24.775 23.693 27.064 1.00 . A A . 181 GLN HB3 1 1
6 13373 1 1 134 GLN HE21 H 23.500 26.667 30.329 1.00 . A A . 181 GLN HE21 1 1
6 13374 1 1 134 GLN HE22 H 21.826 26.098 30.393 1.00 . A A . 181 GLN HE22 1 1
6 13375 1 1 134 GLN HG2 H 25.080 24.958 28.965 1.00 . A A . 181 GLN HG2 1 1
6 13376 1 1 134 GLN HG3 H 24.589 26.466 28.186 1.00 . A A . 181 GLN HG3 1 1
6 13377 1 1 134 GLN N N 26.907 25.428 26.759 1.00 . A A . 181 GLN N 1 1
6 13378 1 1 134 GLN NE2 N 22.750 26.087 29.972 1.00 . A A . 181 GLN NE2 1 1
6 13379 1 1 134 GLN O O 24.186 26.841 24.740 1.00 . A A . 181 GLN O 1 1
6 13380 1 1 134 GLN OE1 O 22.067 24.606 28.506 1.00 . A A . 181 GLN OE1 1 1
6 13381 1 1 135 LEU C C 25.385 29.822 24.455 1.00 . A A . 182 LEU C 1 1
6 13382 1 1 135 LEU CA C 25.189 29.251 25.874 1.00 . A A . 182 LEU CA 1 1
6 13383 1 1 135 LEU CB C 25.838 30.177 26.927 1.00 . A A . 182 LEU CB 1 1
6 13384 1 1 135 LEU CD1 C 26.170 30.829 29.320 1.00 . A A . 182 LEU CD1 1 1
6 13385 1 1 135 LEU CD2 C 23.955 29.987 28.644 1.00 . A A . 182 LEU CD2 1 1
6 13386 1 1 135 LEU CG C 25.455 29.857 28.382 1.00 . A A . 182 LEU CG 1 1
6 13387 1 1 135 LEU H H 26.524 27.773 26.621 1.00 . A A . 182 LEU H 1 1
6 13388 1 1 135 LEU HA H 24.117 29.210 26.056 1.00 . A A . 182 LEU HA 1 1
6 13389 1 1 135 LEU HB2 H 26.921 30.112 26.823 1.00 . A A . 182 LEU HB2 1 1
6 13390 1 1 135 LEU HB3 H 25.570 31.212 26.728 1.00 . A A . 182 LEU HB3 1 1
6 13391 1 1 135 LEU HD11 H 27.234 30.849 29.087 1.00 . A A . 182 LEU HD11 1 1
6 13392 1 1 135 LEU HD12 H 26.029 30.519 30.359 1.00 . A A . 182 LEU HD12 1 1
6 13393 1 1 135 LEU HD13 H 25.761 31.827 29.179 1.00 . A A . 182 LEU HD13 1 1
6 13394 1 1 135 LEU HD21 H 23.761 29.877 29.711 1.00 . A A . 182 LEU HD21 1 1
6 13395 1 1 135 LEU HD22 H 23.406 29.208 28.118 1.00 . A A . 182 LEU HD22 1 1
6 13396 1 1 135 LEU HD23 H 23.604 30.966 28.314 1.00 . A A . 182 LEU HD23 1 1
6 13397 1 1 135 LEU HG H 25.766 28.843 28.613 1.00 . A A . 182 LEU HG 1 1
6 13398 1 1 135 LEU N N 25.709 27.886 26.032 1.00 . A A . 182 LEU N 1 1
6 13399 1 1 135 LEU O O 26.363 29.479 23.786 1.00 . A A . 182 LEU O 1 1
6 13400 1 1 136 PRO C C 25.673 32.106 22.218 1.00 . A A . 183 PRO C 1 1
6 13401 1 1 136 PRO CA C 24.467 31.244 22.627 1.00 . A A . 183 PRO CA 1 1
6 13402 1 1 136 PRO CB C 23.144 32.014 22.522 1.00 . A A . 183 PRO CB 1 1
6 13403 1 1 136 PRO CD C 23.422 31.323 24.785 1.00 . A A . 183 PRO CD 1 1
6 13404 1 1 136 PRO CG C 22.881 32.477 23.954 1.00 . A A . 183 PRO CG 1 1
6 13405 1 1 136 PRO HA H 24.443 30.399 21.943 1.00 . A A . 183 PRO HA 1 1
6 13406 1 1 136 PRO HB2 H 23.202 32.853 21.828 1.00 . A A . 183 PRO HB2 1 1
6 13407 1 1 136 PRO HB3 H 22.351 31.328 22.221 1.00 . A A . 183 PRO HB3 1 1
6 13408 1 1 136 PRO HD2 H 23.767 31.682 25.753 1.00 . A A . 183 PRO HD2 1 1
6 13409 1 1 136 PRO HD3 H 22.646 30.577 24.935 1.00 . A A . 183 PRO HD3 1 1
6 13410 1 1 136 PRO HG2 H 23.463 33.372 24.160 1.00 . A A . 183 PRO HG2 1 1
6 13411 1 1 136 PRO HG3 H 21.822 32.647 24.148 1.00 . A A . 183 PRO HG3 1 1
6 13412 1 1 136 PRO N N 24.508 30.742 24.007 1.00 . A A . 183 PRO N 1 1
6 13413 1 1 136 PRO O O 25.944 32.250 21.025 1.00 . A A . 183 PRO O 1 1
6 13414 1 1 137 ASP C C 28.890 32.587 23.799 1.00 . A A . 184 ASP C 1 1
6 13415 1 1 137 ASP CA C 27.740 33.261 23.020 1.00 . A A . 184 ASP CA 1 1
6 13416 1 1 137 ASP CB C 27.649 34.779 23.268 1.00 . A A . 184 ASP CB 1 1
6 13417 1 1 137 ASP CG C 26.901 35.567 22.191 1.00 . A A . 184 ASP CG 1 1
6 13418 1 1 137 ASP H H 26.073 32.540 24.132 1.00 . A A . 184 ASP H 1 1
6 13419 1 1 137 ASP HA H 28.038 33.134 21.978 1.00 . A A . 184 ASP HA 1 1
6 13420 1 1 137 ASP HB2 H 27.188 34.950 24.240 1.00 . A A . 184 ASP HB2 1 1
6 13421 1 1 137 ASP HB3 H 28.654 35.193 23.307 1.00 . A A . 184 ASP HB3 1 1
6 13422 1 1 137 ASP N N 26.420 32.635 23.191 1.00 . A A . 184 ASP N 1 1
6 13423 1 1 137 ASP O O 30.005 33.113 23.850 1.00 . A A . 184 ASP O 1 1
6 13424 1 1 137 ASP OD1 O 27.275 35.512 20.995 1.00 . A A . 184 ASP OD1 1 1
6 13425 1 1 137 ASP OD2 O 25.982 36.335 22.554 1.00 . A A . 184 ASP OD2 1 1
6 13426 1 1 138 GLY C C 29.746 31.613 26.643 1.00 . A A . 185 GLY C 1 1
6 13427 1 1 138 GLY CA C 29.576 30.797 25.358 1.00 . A A . 185 GLY CA 1 1
6 13428 1 1 138 GLY H H 27.721 31.018 24.348 1.00 . A A . 185 GLY H 1 1
6 13429 1 1 138 GLY HA2 H 29.231 29.798 25.623 1.00 . A A . 185 GLY HA2 1 1
6 13430 1 1 138 GLY HA3 H 30.539 30.711 24.855 1.00 . A A . 185 GLY HA3 1 1
6 13431 1 1 138 GLY N N 28.634 31.438 24.439 1.00 . A A . 185 GLY N 1 1
6 13432 1 1 138 GLY O O 28.798 32.242 27.117 1.00 . A A . 185 GLY O 1 1
6 13433 1 1 139 GLU C C 30.982 34.026 28.045 1.00 . A A . 186 GLU C 1 1
6 13434 1 1 139 GLU CA C 31.288 32.551 28.337 1.00 . A A . 186 GLU CA 1 1
6 13435 1 1 139 GLU CB C 32.759 32.368 28.756 1.00 . A A . 186 GLU CB 1 1
6 13436 1 1 139 GLU CD C 35.219 32.742 28.190 1.00 . A A . 186 GLU CD 1 1
6 13437 1 1 139 GLU CG C 33.768 32.874 27.717 1.00 . A A . 186 GLU CG 1 1
6 13438 1 1 139 GLU H H 31.705 31.126 26.761 1.00 . A A . 186 GLU H 1 1
6 13439 1 1 139 GLU HA H 30.660 32.285 29.188 1.00 . A A . 186 GLU HA 1 1
6 13440 1 1 139 GLU HB2 H 32.914 32.921 29.679 1.00 . A A . 186 GLU HB2 1 1
6 13441 1 1 139 GLU HB3 H 32.947 31.316 28.958 1.00 . A A . 186 GLU HB3 1 1
6 13442 1 1 139 GLU HG2 H 33.642 32.324 26.783 1.00 . A A . 186 GLU HG2 1 1
6 13443 1 1 139 GLU HG3 H 33.559 33.919 27.517 1.00 . A A . 186 GLU HG3 1 1
6 13444 1 1 139 GLU N N 30.965 31.680 27.185 1.00 . A A . 186 GLU N 1 1
6 13445 1 1 139 GLU O O 30.648 34.792 28.944 1.00 . A A . 186 GLU O 1 1
6 13446 1 1 139 GLU OE1 O 35.790 31.627 28.066 1.00 . A A . 186 GLU OE1 1 1
6 13447 1 1 139 GLU OE2 O 35.814 33.769 28.586 1.00 . A A . 186 GLU OE2 1 1
6 13448 1 1 140 ARG C C 29.250 36.130 26.340 1.00 . A A . 187 ARG C 1 1
6 13449 1 1 140 ARG CA C 30.749 35.776 26.285 1.00 . A A . 187 ARG CA 1 1
6 13450 1 1 140 ARG CB C 31.382 35.983 24.887 1.00 . A A . 187 ARG CB 1 1
6 13451 1 1 140 ARG CD C 33.489 35.600 23.437 1.00 . A A . 187 ARG CD 1 1
6 13452 1 1 140 ARG CG C 32.673 35.164 24.659 1.00 . A A . 187 ARG CG 1 1
6 13453 1 1 140 ARG CZ C 34.520 37.868 23.703 1.00 . A A . 187 ARG CZ 1 1
6 13454 1 1 140 ARG H H 31.174 33.674 26.089 1.00 . A A . 187 ARG H 1 1
6 13455 1 1 140 ARG HA H 31.246 36.468 26.970 1.00 . A A . 187 ARG HA 1 1
6 13456 1 1 140 ARG HB2 H 30.665 35.706 24.118 1.00 . A A . 187 ARG HB2 1 1
6 13457 1 1 140 ARG HB3 H 31.601 37.045 24.770 1.00 . A A . 187 ARG HB3 1 1
6 13458 1 1 140 ARG HD2 H 33.977 34.718 23.019 1.00 . A A . 187 ARG HD2 1 1
6 13459 1 1 140 ARG HD3 H 32.830 36.007 22.671 1.00 . A A . 187 ARG HD3 1 1
6 13460 1 1 140 ARG HE H 35.364 36.177 24.265 1.00 . A A . 187 ARG HE 1 1
6 13461 1 1 140 ARG HG2 H 33.308 35.229 25.544 1.00 . A A . 187 ARG HG2 1 1
6 13462 1 1 140 ARG HG3 H 32.401 34.118 24.517 1.00 . A A . 187 ARG HG3 1 1
6 13463 1 1 140 ARG HH11 H 32.750 38.051 22.744 1.00 . A A . 187 ARG HH11 1 1
6 13464 1 1 140 ARG HH12 H 33.602 39.543 23.049 1.00 . A A . 187 ARG HH12 1 1
6 13465 1 1 140 ARG HH21 H 36.255 38.003 24.655 1.00 . A A . 187 ARG HH21 1 1
6 13466 1 1 140 ARG HH22 H 35.436 39.535 24.301 1.00 . A A . 187 ARG HH22 1 1
6 13467 1 1 140 ARG N N 31.002 34.408 26.765 1.00 . A A . 187 ARG N 1 1
6 13468 1 1 140 ARG NE N 34.535 36.558 23.823 1.00 . A A . 187 ARG NE 1 1
6 13469 1 1 140 ARG NH1 N 33.560 38.530 23.128 1.00 . A A . 187 ARG NH1 1 1
6 13470 1 1 140 ARG NH2 N 35.521 38.529 24.200 1.00 . A A . 187 ARG NH2 1 1
6 13471 1 1 140 ARG O O 28.853 37.248 26.021 1.00 . A A . 187 ARG O 1 1
6 13472 1 1 141 SER C C 26.954 36.165 28.597 1.00 . A A . 188 SER C 1 1
6 13473 1 1 141 SER CA C 27.020 35.475 27.220 1.00 . A A . 188 SER CA 1 1
6 13474 1 1 141 SER CB C 26.272 34.139 27.227 1.00 . A A . 188 SER CB 1 1
6 13475 1 1 141 SER H H 28.759 34.289 27.020 1.00 . A A . 188 SER H 1 1
6 13476 1 1 141 SER HA H 26.540 36.132 26.497 1.00 . A A . 188 SER HA 1 1
6 13477 1 1 141 SER HB2 H 26.556 33.562 26.345 1.00 . A A . 188 SER HB2 1 1
6 13478 1 1 141 SER HB3 H 26.549 33.576 28.117 1.00 . A A . 188 SER HB3 1 1
6 13479 1 1 141 SER HG H 24.666 34.833 26.375 1.00 . A A . 188 SER HG 1 1
6 13480 1 1 141 SER N N 28.398 35.210 26.805 1.00 . A A . 188 SER N 1 1
6 13481 1 1 141 SER O O 25.961 36.817 28.901 1.00 . A A . 188 SER O 1 1
6 13482 1 1 141 SER OG O 24.878 34.330 27.189 1.00 . A A . 188 SER OG 1 1
6 13483 1 1 142 LEU C C 28.520 38.253 30.624 1.00 . A A . 189 LEU C 1 1
6 13484 1 1 142 LEU CA C 28.094 36.772 30.721 1.00 . A A . 189 LEU CA 1 1
6 13485 1 1 142 LEU CB C 29.076 36.000 31.640 1.00 . A A . 189 LEU CB 1 1
6 13486 1 1 142 LEU CD1 C 27.458 34.982 33.308 1.00 . A A . 189 LEU CD1 1 1
6 13487 1 1 142 LEU CD2 C 28.126 33.621 31.331 1.00 . A A . 189 LEU CD2 1 1
6 13488 1 1 142 LEU CG C 28.580 34.703 32.312 1.00 . A A . 189 LEU CG 1 1
6 13489 1 1 142 LEU H H 28.825 35.556 29.125 1.00 . A A . 189 LEU H 1 1
6 13490 1 1 142 LEU HA H 27.104 36.773 31.179 1.00 . A A . 189 LEU HA 1 1
6 13491 1 1 142 LEU HB2 H 29.982 35.766 31.085 1.00 . A A . 189 LEU HB2 1 1
6 13492 1 1 142 LEU HB3 H 29.379 36.670 32.447 1.00 . A A . 189 LEU HB3 1 1
6 13493 1 1 142 LEU HD11 H 27.205 34.069 33.848 1.00 . A A . 189 LEU HD11 1 1
6 13494 1 1 142 LEU HD12 H 26.577 35.353 32.790 1.00 . A A . 189 LEU HD12 1 1
6 13495 1 1 142 LEU HD13 H 27.793 35.729 34.026 1.00 . A A . 189 LEU HD13 1 1
6 13496 1 1 142 LEU HD21 H 27.811 32.734 31.880 1.00 . A A . 189 LEU HD21 1 1
6 13497 1 1 142 LEU HD22 H 28.950 33.361 30.668 1.00 . A A . 189 LEU HD22 1 1
6 13498 1 1 142 LEU HD23 H 27.290 33.983 30.740 1.00 . A A . 189 LEU HD23 1 1
6 13499 1 1 142 LEU HG H 29.416 34.294 32.880 1.00 . A A . 189 LEU HG 1 1
6 13500 1 1 142 LEU N N 28.022 36.107 29.409 1.00 . A A . 189 LEU N 1 1
6 13501 1 1 142 LEU O O 28.264 39.014 31.554 1.00 . A A . 189 LEU O 1 1
6 13502 1 1 143 TYR C C 29.800 40.705 28.106 1.00 . A A . 190 TYR C 1 1
6 13503 1 1 143 TYR CA C 29.849 39.992 29.467 1.00 . A A . 190 TYR CA 1 1
6 13504 1 1 143 TYR CB C 31.285 39.866 29.997 1.00 . A A . 190 TYR CB 1 1
6 13505 1 1 143 TYR CD1 C 32.903 39.178 28.193 1.00 . A A . 190 TYR CD1 1 1
6 13506 1 1 143 TYR CD2 C 32.383 37.544 29.916 1.00 . A A . 190 TYR CD2 1 1
6 13507 1 1 143 TYR CE1 C 33.856 38.303 27.643 1.00 . A A . 190 TYR CE1 1 1
6 13508 1 1 143 TYR CE2 C 33.321 36.647 29.351 1.00 . A A . 190 TYR CE2 1 1
6 13509 1 1 143 TYR CG C 32.180 38.819 29.344 1.00 . A A . 190 TYR CG 1 1
6 13510 1 1 143 TYR CZ C 34.072 37.033 28.218 1.00 . A A . 190 TYR CZ 1 1
6 13511 1 1 143 TYR H H 29.353 38.032 28.792 1.00 . A A . 190 TYR H 1 1
6 13512 1 1 143 TYR HA H 29.350 40.682 30.151 1.00 . A A . 190 TYR HA 1 1
6 13513 1 1 143 TYR HB2 H 31.777 40.838 29.939 1.00 . A A . 190 TYR HB2 1 1
6 13514 1 1 143 TYR HB3 H 31.204 39.622 31.056 1.00 . A A . 190 TYR HB3 1 1
6 13515 1 1 143 TYR HD1 H 32.744 40.144 27.740 1.00 . A A . 190 TYR HD1 1 1
6 13516 1 1 143 TYR HD2 H 31.835 37.255 30.801 1.00 . A A . 190 TYR HD2 1 1
6 13517 1 1 143 TYR HE1 H 34.434 38.616 26.788 1.00 . A A . 190 TYR HE1 1 1
6 13518 1 1 143 TYR HE2 H 33.472 35.670 29.789 1.00 . A A . 190 TYR HE2 1 1
6 13519 1 1 143 TYR HH H 35.174 35.388 28.174 1.00 . A A . 190 TYR HH 1 1
6 13520 1 1 143 TYR N N 29.177 38.684 29.540 1.00 . A A . 190 TYR N 1 1
6 13521 1 1 143 TYR O O 29.529 40.073 27.087 1.00 . A A . 190 TYR O 1 1
6 13522 1 1 143 TYR OH O 35.016 36.213 27.678 1.00 . A A . 190 TYR OH 1 1
6 13523 1 1 144 ASP C C 31.591 43.432 26.691 1.00 . A A . 191 ASP C 1 1
6 13524 1 1 144 ASP CA C 30.181 42.822 26.850 1.00 . A A . 191 ASP CA 1 1
6 13525 1 1 144 ASP CB C 29.108 43.909 26.886 1.00 . A A . 191 ASP CB 1 1
6 13526 1 1 144 ASP CG C 28.985 44.717 25.583 1.00 . A A . 191 ASP CG 1 1
6 13527 1 1 144 ASP H H 30.161 42.497 28.964 1.00 . A A . 191 ASP H 1 1
6 13528 1 1 144 ASP HA H 29.981 42.189 25.989 1.00 . A A . 191 ASP HA 1 1
6 13529 1 1 144 ASP HB2 H 28.152 43.461 27.145 1.00 . A A . 191 ASP HB2 1 1
6 13530 1 1 144 ASP HB3 H 29.381 44.579 27.691 1.00 . A A . 191 ASP HB3 1 1
6 13531 1 1 144 ASP N N 30.088 42.012 28.077 1.00 . A A . 191 ASP N 1 1
6 13532 1 1 144 ASP O O 31.831 44.604 26.998 1.00 . A A . 191 ASP O 1 1
6 13533 1 1 144 ASP OD1 O 29.554 44.321 24.532 1.00 . A A . 191 ASP OD1 1 1
6 13534 1 1 144 ASP OD2 O 28.283 45.759 25.600 1.00 . A A . 191 ASP OD2 1 1
6 13535 1 1 145 LEU C C 34.693 42.289 25.044 1.00 . A A . 192 LEU C 1 1
6 13536 1 1 145 LEU CA C 33.982 42.882 26.274 1.00 . A A . 192 LEU CA 1 1
6 13537 1 1 145 LEU CB C 34.531 42.389 27.618 1.00 . A A . 192 LEU CB 1 1
6 13538 1 1 145 LEU CD1 C 37.075 42.670 27.347 1.00 . A A . 192 LEU CD1 1 1
6 13539 1 1 145 LEU CD2 C 35.770 44.505 28.353 1.00 . A A . 192 LEU CD2 1 1
6 13540 1 1 145 LEU CG C 35.830 42.989 28.163 1.00 . A A . 192 LEU CG 1 1
6 13541 1 1 145 LEU H H 32.251 41.659 26.057 1.00 . A A . 192 LEU H 1 1
6 13542 1 1 145 LEU HA H 34.128 43.951 26.235 1.00 . A A . 192 LEU HA 1 1
6 13543 1 1 145 LEU HB2 H 33.771 42.554 28.379 1.00 . A A . 192 LEU HB2 1 1
6 13544 1 1 145 LEU HB3 H 34.668 41.321 27.541 1.00 . A A . 192 LEU HB3 1 1
6 13545 1 1 145 LEU HD11 H 37.084 41.614 27.096 1.00 . A A . 192 LEU HD11 1 1
6 13546 1 1 145 LEU HD12 H 37.954 42.898 27.954 1.00 . A A . 192 LEU HD12 1 1
6 13547 1 1 145 LEU HD13 H 37.096 43.262 26.434 1.00 . A A . 192 LEU HD13 1 1
6 13548 1 1 145 LEU HD21 H 36.681 44.846 28.842 1.00 . A A . 192 LEU HD21 1 1
6 13549 1 1 145 LEU HD22 H 34.921 44.763 28.982 1.00 . A A . 192 LEU HD22 1 1
6 13550 1 1 145 LEU HD23 H 35.683 45.009 27.392 1.00 . A A . 192 LEU HD23 1 1
6 13551 1 1 145 LEU HG H 35.957 42.519 29.134 1.00 . A A . 192 LEU HG 1 1
6 13552 1 1 145 LEU N N 32.543 42.604 26.265 1.00 . A A . 192 LEU N 1 1
6 13553 1 1 145 LEU O O 35.231 41.175 25.079 1.00 . A A . 192 LEU O 1 1
6 13554 2 2 1 ZN ZN ZN 36.044 33.997 42.094 1.00 . B A . 201 ZN ZN 1 1
7 13555 1 1 1 GLY C C 31.158 42.363 16.924 1.00 . A A . 48 GLY C 1 1
7 13556 1 1 1 GLY CA C 30.476 41.083 17.365 1.00 . A A . 48 GLY CA 1 1
7 13557 1 1 1 GLY H1 H 29.733 40.276 19.093 1.00 . A A . 48 GLY H1 1 1
7 13558 1 1 1 GLY H2 H 29.612 41.923 19.028 1.00 . A A . 48 GLY H2 1 1
7 13559 1 1 1 GLY H3 H 31.067 41.207 19.325 1.00 . A A . 48 GLY H3 1 1
7 13560 1 1 1 GLY HA2 H 31.127 40.239 17.141 1.00 . A A . 48 GLY HA2 1 1
7 13561 1 1 1 GLY HA3 H 29.537 40.966 16.823 1.00 . A A . 48 GLY HA3 1 1
7 13562 1 1 1 GLY N N 30.200 41.128 18.811 1.00 . A A . 48 GLY N 1 1
7 13563 1 1 1 GLY O O 31.932 42.938 17.687 1.00 . A A . 48 GLY O 1 1
7 13564 1 1 2 SER C C 32.705 44.480 14.948 1.00 . A A . 49 SER C 1 1
7 13565 1 1 2 SER CA C 31.213 44.123 15.091 1.00 . A A . 49 SER CA 1 1
7 13566 1 1 2 SER CB C 30.401 45.279 15.702 1.00 . A A . 49 SER CB 1 1
7 13567 1 1 2 SER H H 30.319 42.197 15.107 1.00 . A A . 49 SER H 1 1
7 13568 1 1 2 SER HA H 30.864 44.049 14.061 1.00 . A A . 49 SER HA 1 1
7 13569 1 1 2 SER HB2 H 30.580 46.192 15.134 1.00 . A A . 49 SER HB2 1 1
7 13570 1 1 2 SER HB3 H 29.340 45.035 15.625 1.00 . A A . 49 SER HB3 1 1
7 13571 1 1 2 SER HG H 31.593 45.928 17.126 1.00 . A A . 49 SER HG 1 1
7 13572 1 1 2 SER N N 30.854 42.821 15.704 1.00 . A A . 49 SER N 1 1
7 13573 1 1 2 SER O O 33.014 45.515 14.347 1.00 . A A . 49 SER O 1 1
7 13574 1 1 2 SER OG O 30.710 45.508 17.065 1.00 . A A . 49 SER OG 1 1
7 13575 1 1 3 LYS C C 35.466 43.195 13.784 1.00 . A A . 50 LYS C 1 1
7 13576 1 1 3 LYS CA C 35.078 43.687 15.185 1.00 . A A . 50 LYS CA 1 1
7 13577 1 1 3 LYS CB C 35.808 42.874 16.271 1.00 . A A . 50 LYS CB 1 1
7 13578 1 1 3 LYS CD C 36.503 42.747 18.701 1.00 . A A . 50 LYS CD 1 1
7 13579 1 1 3 LYS CE C 36.738 43.509 20.013 1.00 . A A . 50 LYS CE 1 1
7 13580 1 1 3 LYS CG C 35.830 43.605 17.620 1.00 . A A . 50 LYS CG 1 1
7 13581 1 1 3 LYS H H 33.274 42.834 15.941 1.00 . A A . 50 LYS H 1 1
7 13582 1 1 3 LYS HA H 35.411 44.725 15.252 1.00 . A A . 50 LYS HA 1 1
7 13583 1 1 3 LYS HB2 H 35.319 41.906 16.384 1.00 . A A . 50 LYS HB2 1 1
7 13584 1 1 3 LYS HB3 H 36.840 42.696 15.966 1.00 . A A . 50 LYS HB3 1 1
7 13585 1 1 3 LYS HD2 H 35.887 41.869 18.899 1.00 . A A . 50 LYS HD2 1 1
7 13586 1 1 3 LYS HD3 H 37.471 42.404 18.334 1.00 . A A . 50 LYS HD3 1 1
7 13587 1 1 3 LYS HE2 H 37.159 42.809 20.739 1.00 . A A . 50 LYS HE2 1 1
7 13588 1 1 3 LYS HE3 H 37.477 44.298 19.843 1.00 . A A . 50 LYS HE3 1 1
7 13589 1 1 3 LYS HG2 H 36.389 44.534 17.503 1.00 . A A . 50 LYS HG2 1 1
7 13590 1 1 3 LYS HG3 H 34.810 43.839 17.925 1.00 . A A . 50 LYS HG3 1 1
7 13591 1 1 3 LYS HZ1 H 35.666 44.444 21.508 1.00 . A A . 50 LYS HZ1 1 1
7 13592 1 1 3 LYS HZ2 H 34.747 43.411 20.596 1.00 . A A . 50 LYS HZ2 1 1
7 13593 1 1 3 LYS HZ3 H 35.196 44.896 20.010 1.00 . A A . 50 LYS HZ3 1 1
7 13594 1 1 3 LYS N N 33.623 43.634 15.430 1.00 . A A . 50 LYS N 1 1
7 13595 1 1 3 LYS NZ N 35.498 44.099 20.566 1.00 . A A . 50 LYS NZ 1 1
7 13596 1 1 3 LYS O O 34.679 42.510 13.123 1.00 . A A . 50 LYS O 1 1
7 13597 1 1 4 TRP C C 38.407 42.140 12.138 1.00 . A A . 51 TRP C 1 1
7 13598 1 1 4 TRP CA C 37.254 43.162 12.046 1.00 . A A . 51 TRP CA 1 1
7 13599 1 1 4 TRP CB C 37.609 44.468 11.327 1.00 . A A . 51 TRP CB 1 1
7 13600 1 1 4 TRP CD1 C 37.531 44.217 8.803 1.00 . A A . 51 TRP CD1 1 1
7 13601 1 1 4 TRP CD2 C 39.601 44.078 9.629 1.00 . A A . 51 TRP CD2 1 1
7 13602 1 1 4 TRP CE2 C 39.717 43.930 8.217 1.00 . A A . 51 TRP CE2 1 1
7 13603 1 1 4 TRP CE3 C 40.775 43.969 10.397 1.00 . A A . 51 TRP CE3 1 1
7 13604 1 1 4 TRP CG C 38.211 44.339 9.966 1.00 . A A . 51 TRP CG 1 1
7 13605 1 1 4 TRP CH2 C 42.122 43.681 8.380 1.00 . A A . 51 TRP CH2 1 1
7 13606 1 1 4 TRP CZ2 C 40.957 43.731 7.594 1.00 . A A . 51 TRP CZ2 1 1
7 13607 1 1 4 TRP CZ3 C 42.029 43.790 9.781 1.00 . A A . 51 TRP CZ3 1 1
7 13608 1 1 4 TRP H H 37.278 44.043 13.991 1.00 . A A . 51 TRP H 1 1
7 13609 1 1 4 TRP HA H 36.509 42.677 11.427 1.00 . A A . 51 TRP HA 1 1
7 13610 1 1 4 TRP HB2 H 36.707 45.073 11.236 1.00 . A A . 51 TRP HB2 1 1
7 13611 1 1 4 TRP HB3 H 38.310 45.028 11.948 1.00 . A A . 51 TRP HB3 1 1
7 13612 1 1 4 TRP HD1 H 36.453 44.288 8.702 1.00 . A A . 51 TRP HD1 1 1
7 13613 1 1 4 TRP HE1 H 38.111 43.861 6.801 1.00 . A A . 51 TRP HE1 1 1
7 13614 1 1 4 TRP HE3 H 40.672 44.030 11.471 1.00 . A A . 51 TRP HE3 1 1
7 13615 1 1 4 TRP HH2 H 43.086 43.539 7.908 1.00 . A A . 51 TRP HH2 1 1
7 13616 1 1 4 TRP HZ2 H 41.013 43.619 6.521 1.00 . A A . 51 TRP HZ2 1 1
7 13617 1 1 4 TRP HZ3 H 42.925 43.729 10.389 1.00 . A A . 51 TRP HZ3 1 1
7 13618 1 1 4 TRP N N 36.684 43.518 13.355 1.00 . A A . 51 TRP N 1 1
7 13619 1 1 4 TRP NE1 N 38.418 44.005 7.763 1.00 . A A . 51 TRP NE1 1 1
7 13620 1 1 4 TRP O O 38.624 41.357 11.213 1.00 . A A . 51 TRP O 1 1
7 13621 1 1 5 GLU C C 39.545 39.703 13.898 1.00 . A A . 52 GLU C 1 1
7 13622 1 1 5 GLU CA C 40.137 41.096 13.591 1.00 . A A . 52 GLU CA 1 1
7 13623 1 1 5 GLU CB C 40.972 41.633 14.767 1.00 . A A . 52 GLU CB 1 1
7 13624 1 1 5 GLU CD C 43.071 41.340 16.217 1.00 . A A . 52 GLU CD 1 1
7 13625 1 1 5 GLU CG C 42.088 40.688 15.233 1.00 . A A . 52 GLU CG 1 1
7 13626 1 1 5 GLU H H 38.904 42.790 13.984 1.00 . A A . 52 GLU H 1 1
7 13627 1 1 5 GLU HA H 40.797 40.995 12.728 1.00 . A A . 52 GLU HA 1 1
7 13628 1 1 5 GLU HB2 H 41.421 42.578 14.456 1.00 . A A . 52 GLU HB2 1 1
7 13629 1 1 5 GLU HB3 H 40.307 41.822 15.612 1.00 . A A . 52 GLU HB3 1 1
7 13630 1 1 5 GLU HG2 H 41.632 39.830 15.724 1.00 . A A . 52 GLU HG2 1 1
7 13631 1 1 5 GLU HG3 H 42.637 40.332 14.360 1.00 . A A . 52 GLU HG3 1 1
7 13632 1 1 5 GLU N N 39.109 42.093 13.273 1.00 . A A . 52 GLU N 1 1
7 13633 1 1 5 GLU O O 38.607 39.563 14.691 1.00 . A A . 52 GLU O 1 1
7 13634 1 1 5 GLU OE1 O 42.789 42.430 16.769 1.00 . A A . 52 GLU OE1 1 1
7 13635 1 1 5 GLU OE2 O 44.163 40.765 16.434 1.00 . A A . 52 GLU OE2 1 1
7 13636 1 1 6 ASP C C 40.449 36.520 14.600 1.00 . A A . 53 ASP C 1 1
7 13637 1 1 6 ASP CA C 39.651 37.257 13.490 1.00 . A A . 53 ASP CA 1 1
7 13638 1 1 6 ASP CB C 39.761 36.535 12.136 1.00 . A A . 53 ASP CB 1 1
7 13639 1 1 6 ASP CG C 38.879 35.283 12.064 1.00 . A A . 53 ASP CG 1 1
7 13640 1 1 6 ASP H H 40.882 38.803 12.662 1.00 . A A . 53 ASP H 1 1
7 13641 1 1 6 ASP HA H 38.604 37.278 13.790 1.00 . A A . 53 ASP HA 1 1
7 13642 1 1 6 ASP HB2 H 39.435 37.212 11.345 1.00 . A A . 53 ASP HB2 1 1
7 13643 1 1 6 ASP HB3 H 40.803 36.271 11.949 1.00 . A A . 53 ASP HB3 1 1
7 13644 1 1 6 ASP N N 40.121 38.646 13.317 1.00 . A A . 53 ASP N 1 1
7 13645 1 1 6 ASP O O 40.288 35.314 14.800 1.00 . A A . 53 ASP O 1 1
7 13646 1 1 6 ASP OD1 O 39.248 34.329 11.339 1.00 . A A . 53 ASP OD1 1 1
7 13647 1 1 6 ASP OD2 O 37.812 35.241 12.726 1.00 . A A . 53 ASP OD2 1 1
7 13648 1 1 7 PHE C C 42.057 37.547 17.775 1.00 . A A . 54 PHE C 1 1
7 13649 1 1 7 PHE CA C 42.151 36.783 16.441 1.00 . A A . 54 PHE CA 1 1
7 13650 1 1 7 PHE CB C 43.574 36.487 15.943 1.00 . A A . 54 PHE CB 1 1
7 13651 1 1 7 PHE CD1 C 43.590 33.970 15.655 1.00 . A A . 54 PHE CD1 1 1
7 13652 1 1 7 PHE CD2 C 43.663 35.389 13.674 1.00 . A A . 54 PHE CD2 1 1
7 13653 1 1 7 PHE CE1 C 43.543 32.830 14.835 1.00 . A A . 54 PHE CE1 1 1
7 13654 1 1 7 PHE CE2 C 43.613 34.248 12.858 1.00 . A A . 54 PHE CE2 1 1
7 13655 1 1 7 PHE CG C 43.638 35.251 15.074 1.00 . A A . 54 PHE CG 1 1
7 13656 1 1 7 PHE CZ C 43.547 32.971 13.437 1.00 . A A . 54 PHE CZ 1 1
7 13657 1 1 7 PHE H H 41.369 38.222 15.084 1.00 . A A . 54 PHE H 1 1
7 13658 1 1 7 PHE HA H 41.758 35.809 16.726 1.00 . A A . 54 PHE HA 1 1
7 13659 1 1 7 PHE HB2 H 43.946 37.350 15.393 1.00 . A A . 54 PHE HB2 1 1
7 13660 1 1 7 PHE HB3 H 44.239 36.322 16.791 1.00 . A A . 54 PHE HB3 1 1
7 13661 1 1 7 PHE HD1 H 43.553 33.858 16.730 1.00 . A A . 54 PHE HD1 1 1
7 13662 1 1 7 PHE HD2 H 43.686 36.370 13.222 1.00 . A A . 54 PHE HD2 1 1
7 13663 1 1 7 PHE HE1 H 43.477 31.846 15.277 1.00 . A A . 54 PHE HE1 1 1
7 13664 1 1 7 PHE HE2 H 43.601 34.355 11.785 1.00 . A A . 54 PHE HE2 1 1
7 13665 1 1 7 PHE HZ H 43.474 32.096 12.807 1.00 . A A . 54 PHE HZ 1 1
7 13666 1 1 7 PHE N N 41.294 37.251 15.340 1.00 . A A . 54 PHE N 1 1
7 13667 1 1 7 PHE O O 43.010 37.601 18.563 1.00 . A A . 54 PHE O 1 1
7 13668 1 1 8 PHE C C 40.558 37.941 20.509 1.00 . A A . 55 PHE C 1 1
7 13669 1 1 8 PHE CA C 40.625 38.868 19.283 1.00 . A A . 55 PHE CA 1 1
7 13670 1 1 8 PHE CB C 39.468 39.876 19.137 1.00 . A A . 55 PHE CB 1 1
7 13671 1 1 8 PHE CD1 C 37.764 39.743 21.019 1.00 . A A . 55 PHE CD1 1 1
7 13672 1 1 8 PHE CD2 C 39.458 41.491 21.088 1.00 . A A . 55 PHE CD2 1 1
7 13673 1 1 8 PHE CE1 C 37.243 40.202 22.243 1.00 . A A . 55 PHE CE1 1 1
7 13674 1 1 8 PHE CE2 C 38.942 41.945 22.315 1.00 . A A . 55 PHE CE2 1 1
7 13675 1 1 8 PHE CG C 38.876 40.385 20.440 1.00 . A A . 55 PHE CG 1 1
7 13676 1 1 8 PHE CZ C 37.835 41.299 22.893 1.00 . A A . 55 PHE CZ 1 1
7 13677 1 1 8 PHE H H 40.136 38.053 17.377 1.00 . A A . 55 PHE H 1 1
7 13678 1 1 8 PHE HA H 41.497 39.494 19.481 1.00 . A A . 55 PHE HA 1 1
7 13679 1 1 8 PHE HB2 H 39.812 40.723 18.541 1.00 . A A . 55 PHE HB2 1 1
7 13680 1 1 8 PHE HB3 H 38.665 39.397 18.576 1.00 . A A . 55 PHE HB3 1 1
7 13681 1 1 8 PHE HD1 H 37.312 38.892 20.528 1.00 . A A . 55 PHE HD1 1 1
7 13682 1 1 8 PHE HD2 H 40.310 41.992 20.650 1.00 . A A . 55 PHE HD2 1 1
7 13683 1 1 8 PHE HE1 H 36.389 39.712 22.688 1.00 . A A . 55 PHE HE1 1 1
7 13684 1 1 8 PHE HE2 H 39.394 42.793 22.813 1.00 . A A . 55 PHE HE2 1 1
7 13685 1 1 8 PHE HZ H 37.440 41.647 23.837 1.00 . A A . 55 PHE HZ 1 1
7 13686 1 1 8 PHE N N 40.911 38.191 18.018 1.00 . A A . 55 PHE N 1 1
7 13687 1 1 8 PHE O O 40.178 36.772 20.382 1.00 . A A . 55 PHE O 1 1
7 13688 1 1 9 ARG C C 39.565 37.484 23.577 1.00 . A A . 56 ARG C 1 1
7 13689 1 1 9 ARG CA C 40.965 37.662 22.958 1.00 . A A . 56 ARG CA 1 1
7 13690 1 1 9 ARG CB C 42.032 38.260 23.894 1.00 . A A . 56 ARG CB 1 1
7 13691 1 1 9 ARG CD C 43.975 37.664 22.216 1.00 . A A . 56 ARG CD 1 1
7 13692 1 1 9 ARG CG C 43.437 37.672 23.661 1.00 . A A . 56 ARG CG 1 1
7 13693 1 1 9 ARG CZ C 45.834 36.387 21.105 1.00 . A A . 56 ARG CZ 1 1
7 13694 1 1 9 ARG H H 41.292 39.386 21.709 1.00 . A A . 56 ARG H 1 1
7 13695 1 1 9 ARG HA H 41.280 36.642 22.731 1.00 . A A . 56 ARG HA 1 1
7 13696 1 1 9 ARG HB2 H 42.062 39.345 23.782 1.00 . A A . 56 ARG HB2 1 1
7 13697 1 1 9 ARG HB3 H 41.772 38.043 24.931 1.00 . A A . 56 ARG HB3 1 1
7 13698 1 1 9 ARG HD2 H 43.268 37.145 21.569 1.00 . A A . 56 ARG HD2 1 1
7 13699 1 1 9 ARG HD3 H 44.092 38.692 21.865 1.00 . A A . 56 ARG HD3 1 1
7 13700 1 1 9 ARG HE H 45.781 36.884 23.028 1.00 . A A . 56 ARG HE 1 1
7 13701 1 1 9 ARG HG2 H 44.131 38.243 24.279 1.00 . A A . 56 ARG HG2 1 1
7 13702 1 1 9 ARG HG3 H 43.431 36.643 24.023 1.00 . A A . 56 ARG HG3 1 1
7 13703 1 1 9 ARG HH11 H 44.501 36.917 19.682 1.00 . A A . 56 ARG HH11 1 1
7 13704 1 1 9 ARG HH12 H 45.891 35.964 19.168 1.00 . A A . 56 ARG HH12 1 1
7 13705 1 1 9 ARG HH21 H 47.315 35.545 22.162 1.00 . A A . 56 ARG HH21 1 1
7 13706 1 1 9 ARG HH22 H 47.338 35.271 20.423 1.00 . A A . 56 ARG HH22 1 1
7 13707 1 1 9 ARG N N 40.948 38.426 21.693 1.00 . A A . 56 ARG N 1 1
7 13708 1 1 9 ARG NE N 45.274 36.968 22.155 1.00 . A A . 56 ARG NE 1 1
7 13709 1 1 9 ARG NH1 N 45.355 36.422 19.894 1.00 . A A . 56 ARG NH1 1 1
7 13710 1 1 9 ARG NH2 N 46.933 35.717 21.239 1.00 . A A . 56 ARG NH2 1 1
7 13711 1 1 9 ARG O O 39.245 38.035 24.634 1.00 . A A . 56 ARG O 1 1
7 13712 1 1 10 GLY C C 37.085 35.192 24.116 1.00 . A A . 57 GLY C 1 1
7 13713 1 1 10 GLY CA C 37.340 36.371 23.163 1.00 . A A . 57 GLY CA 1 1
7 13714 1 1 10 GLY H H 39.139 36.305 22.029 1.00 . A A . 57 GLY H 1 1
7 13715 1 1 10 GLY HA2 H 36.864 37.251 23.596 1.00 . A A . 57 GLY HA2 1 1
7 13716 1 1 10 GLY HA3 H 36.841 36.150 22.218 1.00 . A A . 57 GLY HA3 1 1
7 13717 1 1 10 GLY N N 38.747 36.689 22.882 1.00 . A A . 57 GLY N 1 1
7 13718 1 1 10 GLY O O 35.969 34.674 24.146 1.00 . A A . 57 GLY O 1 1
7 13719 1 1 11 SER C C 38.947 34.377 27.138 1.00 . A A . 58 SER C 1 1
7 13720 1 1 11 SER CA C 37.914 33.943 26.098 1.00 . A A . 58 SER CA 1 1
7 13721 1 1 11 SER CB C 37.933 32.430 25.846 1.00 . A A . 58 SER CB 1 1
7 13722 1 1 11 SER H H 39.002 35.146 24.728 1.00 . A A . 58 SER H 1 1
7 13723 1 1 11 SER HA H 36.935 34.168 26.522 1.00 . A A . 58 SER HA 1 1
7 13724 1 1 11 SER HB2 H 37.743 31.917 26.787 1.00 . A A . 58 SER HB2 1 1
7 13725 1 1 11 SER HB3 H 37.131 32.171 25.153 1.00 . A A . 58 SER HB3 1 1
7 13726 1 1 11 SER HG H 39.081 32.096 24.351 1.00 . A A . 58 SER HG 1 1
7 13727 1 1 11 SER N N 38.087 34.744 24.873 1.00 . A A . 58 SER N 1 1
7 13728 1 1 11 SER O O 40.099 34.683 26.794 1.00 . A A . 58 SER O 1 1
7 13729 1 1 11 SER OG O 39.170 31.982 25.319 1.00 . A A . 58 SER OG 1 1
7 13730 1 1 12 ARG C C 39.099 34.798 30.822 1.00 . A A . 59 ARG C 1 1
7 13731 1 1 12 ARG CA C 39.154 35.369 29.403 1.00 . A A . 59 ARG CA 1 1
7 13732 1 1 12 ARG CB C 38.557 36.794 29.342 1.00 . A A . 59 ARG CB 1 1
7 13733 1 1 12 ARG CD C 38.128 38.887 27.955 1.00 . A A . 59 ARG CD 1 1
7 13734 1 1 12 ARG CG C 38.549 37.417 27.934 1.00 . A A . 59 ARG CG 1 1
7 13735 1 1 12 ARG CZ C 40.146 40.362 27.907 1.00 . A A . 59 ARG CZ 1 1
7 13736 1 1 12 ARG H H 37.561 34.172 28.586 1.00 . A A . 59 ARG H 1 1
7 13737 1 1 12 ARG HA H 40.216 35.441 29.180 1.00 . A A . 59 ARG HA 1 1
7 13738 1 1 12 ARG HB2 H 37.533 36.773 29.721 1.00 . A A . 59 ARG HB2 1 1
7 13739 1 1 12 ARG HB3 H 39.147 37.434 29.999 1.00 . A A . 59 ARG HB3 1 1
7 13740 1 1 12 ARG HD2 H 37.918 39.200 26.932 1.00 . A A . 59 ARG HD2 1 1
7 13741 1 1 12 ARG HD3 H 37.204 38.983 28.532 1.00 . A A . 59 ARG HD3 1 1
7 13742 1 1 12 ARG HE H 39.121 39.885 29.554 1.00 . A A . 59 ARG HE 1 1
7 13743 1 1 12 ARG HG2 H 39.540 37.339 27.487 1.00 . A A . 59 ARG HG2 1 1
7 13744 1 1 12 ARG HG3 H 37.841 36.883 27.303 1.00 . A A . 59 ARG HG3 1 1
7 13745 1 1 12 ARG HH11 H 39.797 39.548 26.097 1.00 . A A . 59 ARG HH11 1 1
7 13746 1 1 12 ARG HH12 H 41.079 40.754 26.181 1.00 . A A . 59 ARG HH12 1 1
7 13747 1 1 12 ARG HH21 H 40.880 41.277 29.557 1.00 . A A . 59 ARG HH21 1 1
7 13748 1 1 12 ARG HH22 H 41.698 41.629 28.058 1.00 . A A . 59 ARG HH22 1 1
7 13749 1 1 12 ARG N N 38.508 34.508 28.393 1.00 . A A . 59 ARG N 1 1
7 13750 1 1 12 ARG NE N 39.170 39.743 28.548 1.00 . A A . 59 ARG NE 1 1
7 13751 1 1 12 ARG NH1 N 40.344 40.215 26.626 1.00 . A A . 59 ARG NH1 1 1
7 13752 1 1 12 ARG NH2 N 40.955 41.157 28.547 1.00 . A A . 59 ARG NH2 1 1
7 13753 1 1 12 ARG O O 39.035 35.550 31.791 1.00 . A A . 59 ARG O 1 1
7 13754 1 1 13 ILE C C 40.260 32.891 33.084 1.00 . A A . 60 ILE C 1 1
7 13755 1 1 13 ILE CA C 38.930 32.863 32.305 1.00 . A A . 60 ILE CA 1 1
7 13756 1 1 13 ILE CB C 38.283 31.467 32.166 1.00 . A A . 60 ILE CB 1 1
7 13757 1 1 13 ILE CD1 C 36.759 29.813 33.440 1.00 . A A . 60 ILE CD1 1 1
7 13758 1 1 13 ILE CG1 C 37.581 31.104 33.489 1.00 . A A . 60 ILE CG1 1 1
7 13759 1 1 13 ILE CG2 C 39.306 30.384 31.785 1.00 . A A . 60 ILE CG2 1 1
7 13760 1 1 13 ILE H H 39.145 32.888 30.158 1.00 . A A . 60 ILE H 1 1
7 13761 1 1 13 ILE HA H 38.242 33.493 32.869 1.00 . A A . 60 ILE HA 1 1
7 13762 1 1 13 ILE HB H 37.527 31.527 31.376 1.00 . A A . 60 ILE HB 1 1
7 13763 1 1 13 ILE HD11 H 36.434 29.571 34.449 1.00 . A A . 60 ILE HD11 1 1
7 13764 1 1 13 ILE HD12 H 35.892 29.958 32.797 1.00 . A A . 60 ILE HD12 1 1
7 13765 1 1 13 ILE HD13 H 37.350 28.981 33.068 1.00 . A A . 60 ILE HD13 1 1
7 13766 1 1 13 ILE HG12 H 38.320 31.021 34.284 1.00 . A A . 60 ILE HG12 1 1
7 13767 1 1 13 ILE HG13 H 36.894 31.908 33.752 1.00 . A A . 60 ILE HG13 1 1
7 13768 1 1 13 ILE HG21 H 39.923 30.726 30.955 1.00 . A A . 60 ILE HG21 1 1
7 13769 1 1 13 ILE HG22 H 39.937 30.146 32.641 1.00 . A A . 60 ILE HG22 1 1
7 13770 1 1 13 ILE HG23 H 38.796 29.474 31.471 1.00 . A A . 60 ILE HG23 1 1
7 13771 1 1 13 ILE N N 39.070 33.477 30.978 1.00 . A A . 60 ILE N 1 1
7 13772 1 1 13 ILE O O 41.337 32.667 32.522 1.00 . A A . 60 ILE O 1 1
7 13773 1 1 14 THR C C 41.459 31.984 36.197 1.00 . A A . 61 THR C 1 1
7 13774 1 1 14 THR CA C 41.338 33.215 35.322 1.00 . A A . 61 THR CA 1 1
7 13775 1 1 14 THR CB C 41.463 34.514 36.152 1.00 . A A . 61 THR CB 1 1
7 13776 1 1 14 THR CG2 C 41.043 35.756 35.381 1.00 . A A . 61 THR CG2 1 1
7 13777 1 1 14 THR H H 39.260 33.318 34.770 1.00 . A A . 61 THR H 1 1
7 13778 1 1 14 THR HA H 42.239 33.203 34.711 1.00 . A A . 61 THR HA 1 1
7 13779 1 1 14 THR HB H 42.503 34.616 36.460 1.00 . A A . 61 THR HB 1 1
7 13780 1 1 14 THR HG1 H 41.204 34.035 38.022 1.00 . A A . 61 THR HG1 1 1
7 13781 1 1 14 THR HG21 H 39.968 35.746 35.207 1.00 . A A . 61 THR HG21 1 1
7 13782 1 1 14 THR HG22 H 41.570 35.768 34.429 1.00 . A A . 61 THR HG22 1 1
7 13783 1 1 14 THR HG23 H 41.309 36.647 35.950 1.00 . A A . 61 THR HG23 1 1
7 13784 1 1 14 THR N N 40.190 33.179 34.386 1.00 . A A . 61 THR N 1 1
7 13785 1 1 14 THR O O 42.520 31.368 36.269 1.00 . A A . 61 THR O 1 1
7 13786 1 1 14 THR OG1 O 40.687 34.511 37.329 1.00 . A A . 61 THR OG1 1 1
7 13787 1 1 15 GLU C C 38.915 29.723 37.393 1.00 . A A . 62 GLU C 1 1
7 13788 1 1 15 GLU CA C 40.217 30.467 37.712 1.00 . A A . 62 GLU CA 1 1
7 13789 1 1 15 GLU CB C 40.310 30.894 39.190 1.00 . A A . 62 GLU CB 1 1
7 13790 1 1 15 GLU CD C 42.541 32.260 39.267 1.00 . A A . 62 GLU CD 1 1
7 13791 1 1 15 GLU CG C 41.761 31.007 39.694 1.00 . A A . 62 GLU CG 1 1
7 13792 1 1 15 GLU H H 39.536 32.207 36.719 1.00 . A A . 62 GLU H 1 1
7 13793 1 1 15 GLU HA H 41.037 29.778 37.519 1.00 . A A . 62 GLU HA 1 1
7 13794 1 1 15 GLU HB2 H 39.767 31.824 39.362 1.00 . A A . 62 GLU HB2 1 1
7 13795 1 1 15 GLU HB3 H 39.829 30.119 39.790 1.00 . A A . 62 GLU HB3 1 1
7 13796 1 1 15 GLU HG2 H 41.732 31.000 40.781 1.00 . A A . 62 GLU HG2 1 1
7 13797 1 1 15 GLU HG3 H 42.295 30.114 39.386 1.00 . A A . 62 GLU HG3 1 1
7 13798 1 1 15 GLU N N 40.351 31.619 36.834 1.00 . A A . 62 GLU N 1 1
7 13799 1 1 15 GLU O O 37.823 30.293 37.463 1.00 . A A . 62 GLU O 1 1
7 13800 1 1 15 GLU OE1 O 43.755 32.151 38.958 1.00 . A A . 62 GLU OE1 1 1
7 13801 1 1 15 GLU OE2 O 41.967 33.376 39.280 1.00 . A A . 62 GLU OE2 1 1
7 13802 1 1 16 THR C C 37.325 26.902 38.034 1.00 . A A . 63 THR C 1 1
7 13803 1 1 16 THR CA C 37.916 27.532 36.762 1.00 . A A . 63 THR CA 1 1
7 13804 1 1 16 THR CB C 38.131 26.582 35.556 1.00 . A A . 63 THR CB 1 1
7 13805 1 1 16 THR CG2 C 39.191 27.077 34.570 1.00 . A A . 63 THR CG2 1 1
7 13806 1 1 16 THR H H 39.974 28.060 36.961 1.00 . A A . 63 THR H 1 1
7 13807 1 1 16 THR HA H 37.116 28.177 36.407 1.00 . A A . 63 THR HA 1 1
7 13808 1 1 16 THR HB H 37.188 26.484 35.005 1.00 . A A . 63 THR HB 1 1
7 13809 1 1 16 THR HG1 H 38.476 24.713 35.208 1.00 . A A . 63 THR HG1 1 1
7 13810 1 1 16 THR HG21 H 39.143 26.489 33.660 1.00 . A A . 63 THR HG21 1 1
7 13811 1 1 16 THR HG22 H 40.185 26.967 35.000 1.00 . A A . 63 THR HG22 1 1
7 13812 1 1 16 THR HG23 H 39.022 28.125 34.318 1.00 . A A . 63 THR HG23 1 1
7 13813 1 1 16 THR N N 39.040 28.450 37.013 1.00 . A A . 63 THR N 1 1
7 13814 1 1 16 THR O O 37.836 27.136 39.136 1.00 . A A . 63 THR O 1 1
7 13815 1 1 16 THR OG1 O 38.539 25.303 35.987 1.00 . A A . 63 THR OG1 1 1
7 13816 1 1 17 PHE C C 36.127 24.483 39.800 1.00 . A A . 64 PHE C 1 1
7 13817 1 1 17 PHE CA C 35.454 25.667 39.072 1.00 . A A . 64 PHE CA 1 1
7 13818 1 1 17 PHE CB C 34.020 25.385 38.601 1.00 . A A . 64 PHE CB 1 1
7 13819 1 1 17 PHE CD1 C 32.942 23.605 40.072 1.00 . A A . 64 PHE CD1 1 1
7 13820 1 1 17 PHE CD2 C 32.275 25.927 40.326 1.00 . A A . 64 PHE CD2 1 1
7 13821 1 1 17 PHE CE1 C 32.113 23.255 41.151 1.00 . A A . 64 PHE CE1 1 1
7 13822 1 1 17 PHE CE2 C 31.412 25.570 41.372 1.00 . A A . 64 PHE CE2 1 1
7 13823 1 1 17 PHE CG C 33.055 24.952 39.684 1.00 . A A . 64 PHE CG 1 1
7 13824 1 1 17 PHE CZ C 31.357 24.240 41.809 1.00 . A A . 64 PHE CZ 1 1
7 13825 1 1 17 PHE H H 35.888 25.914 37.001 1.00 . A A . 64 PHE H 1 1
7 13826 1 1 17 PHE HA H 35.376 26.464 39.811 1.00 . A A . 64 PHE HA 1 1
7 13827 1 1 17 PHE HB2 H 33.643 26.299 38.143 1.00 . A A . 64 PHE HB2 1 1
7 13828 1 1 17 PHE HB3 H 34.043 24.613 37.835 1.00 . A A . 64 PHE HB3 1 1
7 13829 1 1 17 PHE HD1 H 33.518 22.841 39.568 1.00 . A A . 64 PHE HD1 1 1
7 13830 1 1 17 PHE HD2 H 32.329 26.953 40.002 1.00 . A A . 64 PHE HD2 1 1
7 13831 1 1 17 PHE HE1 H 32.059 22.224 41.468 1.00 . A A . 64 PHE HE1 1 1
7 13832 1 1 17 PHE HE2 H 30.794 26.318 41.840 1.00 . A A . 64 PHE HE2 1 1
7 13833 1 1 17 PHE HZ H 30.724 23.982 42.643 1.00 . A A . 64 PHE HZ 1 1
7 13834 1 1 17 PHE N N 36.219 26.161 37.922 1.00 . A A . 64 PHE N 1 1
7 13835 1 1 17 PHE O O 37.048 23.850 39.276 1.00 . A A . 64 PHE O 1 1
7 13836 1 1 18 GLY C C 37.120 23.634 42.916 1.00 . A A . 65 GLY C 1 1
7 13837 1 1 18 GLY CA C 36.165 23.088 41.859 1.00 . A A . 65 GLY CA 1 1
7 13838 1 1 18 GLY H H 34.863 24.684 41.351 1.00 . A A . 65 GLY H 1 1
7 13839 1 1 18 GLY HA2 H 35.333 22.600 42.366 1.00 . A A . 65 GLY HA2 1 1
7 13840 1 1 18 GLY HA3 H 36.680 22.337 41.259 1.00 . A A . 65 GLY HA3 1 1
7 13841 1 1 18 GLY N N 35.658 24.166 41.009 1.00 . A A . 65 GLY N 1 1
7 13842 1 1 18 GLY O O 36.833 24.661 43.543 1.00 . A A . 65 GLY O 1 1
7 13843 1 1 19 LYS C C 40.022 24.726 43.275 1.00 . A A . 66 LYS C 1 1
7 13844 1 1 19 LYS CA C 39.373 23.500 43.920 1.00 . A A . 66 LYS CA 1 1
7 13845 1 1 19 LYS CB C 40.421 22.400 44.152 1.00 . A A . 66 LYS CB 1 1
7 13846 1 1 19 LYS CD C 39.291 21.431 46.226 1.00 . A A . 66 LYS CD 1 1
7 13847 1 1 19 LYS CE C 39.618 20.303 47.207 1.00 . A A . 66 LYS CE 1 1
7 13848 1 1 19 LYS CG C 39.872 21.140 44.834 1.00 . A A . 66 LYS CG 1 1
7 13849 1 1 19 LYS H H 38.444 22.155 42.533 1.00 . A A . 66 LYS H 1 1
7 13850 1 1 19 LYS HA H 38.974 23.813 44.884 1.00 . A A . 66 LYS HA 1 1
7 13851 1 1 19 LYS HB2 H 40.849 22.109 43.195 1.00 . A A . 66 LYS HB2 1 1
7 13852 1 1 19 LYS HB3 H 41.227 22.805 44.765 1.00 . A A . 66 LYS HB3 1 1
7 13853 1 1 19 LYS HD2 H 39.695 22.367 46.617 1.00 . A A . 66 LYS HD2 1 1
7 13854 1 1 19 LYS HD3 H 38.210 21.533 46.135 1.00 . A A . 66 LYS HD3 1 1
7 13855 1 1 19 LYS HE2 H 38.950 20.380 48.066 1.00 . A A . 66 LYS HE2 1 1
7 13856 1 1 19 LYS HE3 H 39.437 19.341 46.720 1.00 . A A . 66 LYS HE3 1 1
7 13857 1 1 19 LYS HG2 H 39.093 20.691 44.219 1.00 . A A . 66 LYS HG2 1 1
7 13858 1 1 19 LYS HG3 H 40.679 20.413 44.905 1.00 . A A . 66 LYS HG3 1 1
7 13859 1 1 19 LYS HZ1 H 41.256 19.610 48.285 1.00 . A A . 66 LYS HZ1 1 1
7 13860 1 1 19 LYS HZ2 H 41.176 21.228 48.217 1.00 . A A . 66 LYS HZ2 1 1
7 13861 1 1 19 LYS HZ3 H 41.681 20.388 46.892 1.00 . A A . 66 LYS HZ3 1 1
7 13862 1 1 19 LYS N N 38.270 22.983 43.097 1.00 . A A . 66 LYS N 1 1
7 13863 1 1 19 LYS NZ N 41.022 20.387 47.670 1.00 . A A . 66 LYS NZ 1 1
7 13864 1 1 19 LYS O O 40.095 24.835 42.049 1.00 . A A . 66 LYS O 1 1
7 13865 1 1 20 TYR C C 42.683 26.302 43.079 1.00 . A A . 67 TYR C 1 1
7 13866 1 1 20 TYR CA C 41.321 26.786 43.637 1.00 . A A . 67 TYR CA 1 1
7 13867 1 1 20 TYR CB C 41.492 27.736 44.832 1.00 . A A . 67 TYR CB 1 1
7 13868 1 1 20 TYR CD1 C 41.267 30.031 43.809 1.00 . A A . 67 TYR CD1 1 1
7 13869 1 1 20 TYR CD2 C 43.424 29.398 44.755 1.00 . A A . 67 TYR CD2 1 1
7 13870 1 1 20 TYR CE1 C 41.797 31.277 43.434 1.00 . A A . 67 TYR CE1 1 1
7 13871 1 1 20 TYR CE2 C 43.962 30.639 44.362 1.00 . A A . 67 TYR CE2 1 1
7 13872 1 1 20 TYR CG C 42.076 29.090 44.473 1.00 . A A . 67 TYR CG 1 1
7 13873 1 1 20 TYR CZ C 43.146 31.583 43.698 1.00 . A A . 67 TYR CZ 1 1
7 13874 1 1 20 TYR H H 40.441 25.483 45.100 1.00 . A A . 67 TYR H 1 1
7 13875 1 1 20 TYR HA H 40.783 27.302 42.840 1.00 . A A . 67 TYR HA 1 1
7 13876 1 1 20 TYR HB2 H 40.510 27.907 45.278 1.00 . A A . 67 TYR HB2 1 1
7 13877 1 1 20 TYR HB3 H 42.120 27.255 45.584 1.00 . A A . 67 TYR HB3 1 1
7 13878 1 1 20 TYR HD1 H 40.235 29.804 43.577 1.00 . A A . 67 TYR HD1 1 1
7 13879 1 1 20 TYR HD2 H 44.057 28.670 45.250 1.00 . A A . 67 TYR HD2 1 1
7 13880 1 1 20 TYR HE1 H 41.173 31.998 42.925 1.00 . A A . 67 TYR HE1 1 1
7 13881 1 1 20 TYR HE2 H 44.998 30.870 44.563 1.00 . A A . 67 TYR HE2 1 1
7 13882 1 1 20 TYR HH H 44.615 32.832 43.432 1.00 . A A . 67 TYR HH 1 1
7 13883 1 1 20 TYR N N 40.528 25.639 44.102 1.00 . A A . 67 TYR N 1 1
7 13884 1 1 20 TYR O O 43.001 25.112 43.126 1.00 . A A . 67 TYR O 1 1
7 13885 1 1 20 TYR OH O 43.647 32.783 43.303 1.00 . A A . 67 TYR OH 1 1
7 13886 1 1 21 GLN C C 45.740 26.219 43.127 1.00 . A A . 68 GLN C 1 1
7 13887 1 1 21 GLN CA C 44.871 26.950 42.079 1.00 . A A . 68 GLN CA 1 1
7 13888 1 1 21 GLN CB C 45.564 28.272 41.690 1.00 . A A . 68 GLN CB 1 1
7 13889 1 1 21 GLN CD C 44.904 28.648 39.216 1.00 . A A . 68 GLN CD 1 1
7 13890 1 1 21 GLN CG C 44.827 29.147 40.659 1.00 . A A . 68 GLN CG 1 1
7 13891 1 1 21 GLN H H 43.210 28.185 42.599 1.00 . A A . 68 GLN H 1 1
7 13892 1 1 21 GLN HA H 44.795 26.313 41.199 1.00 . A A . 68 GLN HA 1 1
7 13893 1 1 21 GLN HB2 H 45.686 28.865 42.599 1.00 . A A . 68 GLN HB2 1 1
7 13894 1 1 21 GLN HB3 H 46.564 28.057 41.312 1.00 . A A . 68 GLN HB3 1 1
7 13895 1 1 21 GLN HE21 H 44.246 30.419 38.478 1.00 . A A . 68 GLN HE21 1 1
7 13896 1 1 21 GLN HE22 H 44.563 29.152 37.306 1.00 . A A . 68 GLN HE22 1 1
7 13897 1 1 21 GLN HG2 H 43.783 29.264 40.942 1.00 . A A . 68 GLN HG2 1 1
7 13898 1 1 21 GLN HG3 H 45.273 30.140 40.687 1.00 . A A . 68 GLN HG3 1 1
7 13899 1 1 21 GLN N N 43.508 27.222 42.566 1.00 . A A . 68 GLN N 1 1
7 13900 1 1 21 GLN NE2 N 44.580 29.483 38.253 1.00 . A A . 68 GLN NE2 1 1
7 13901 1 1 21 GLN O O 45.500 26.330 44.335 1.00 . A A . 68 GLN O 1 1
7 13902 1 1 21 GLN OE1 O 45.255 27.511 38.921 1.00 . A A . 68 GLN OE1 1 1
7 13903 1 1 22 HIS C C 48.371 25.835 44.567 1.00 . A A . 69 HIS C 1 1
7 13904 1 1 22 HIS CA C 47.729 24.836 43.589 1.00 . A A . 69 HIS CA 1 1
7 13905 1 1 22 HIS CB C 48.797 24.072 42.798 1.00 . A A . 69 HIS CB 1 1
7 13906 1 1 22 HIS CD2 C 47.259 22.078 42.245 1.00 . A A . 69 HIS CD2 1 1
7 13907 1 1 22 HIS CE1 C 47.853 21.718 40.156 1.00 . A A . 69 HIS CE1 1 1
7 13908 1 1 22 HIS CG C 48.244 22.974 41.923 1.00 . A A . 69 HIS CG 1 1
7 13909 1 1 22 HIS H H 46.929 25.418 41.683 1.00 . A A . 69 HIS H 1 1
7 13910 1 1 22 HIS HA H 47.174 24.108 44.182 1.00 . A A . 69 HIS HA 1 1
7 13911 1 1 22 HIS HB2 H 49.351 24.778 42.177 1.00 . A A . 69 HIS HB2 1 1
7 13912 1 1 22 HIS HB3 H 49.500 23.625 43.502 1.00 . A A . 69 HIS HB3 1 1
7 13913 1 1 22 HIS HD1 H 49.334 23.222 40.104 1.00 . A A . 69 HIS HD1 1 1
7 13914 1 1 22 HIS HD2 H 46.749 22.009 43.198 1.00 . A A . 69 HIS HD2 1 1
7 13915 1 1 22 HIS HE1 H 47.907 21.319 39.148 1.00 . A A . 69 HIS HE1 1 1
7 13916 1 1 22 HIS N N 46.777 25.498 42.683 1.00 . A A . 69 HIS N 1 1
7 13917 1 1 22 HIS ND1 N 48.618 22.717 40.626 1.00 . A A . 69 HIS ND1 1 1
7 13918 1 1 22 HIS NE2 N 47.019 21.276 41.118 1.00 . A A . 69 HIS NE2 1 1
7 13919 1 1 22 HIS O O 48.855 26.899 44.173 1.00 . A A . 69 HIS O 1 1
7 13920 1 1 23 SER C C 48.631 25.654 48.315 1.00 . A A . 70 SER C 1 1
7 13921 1 1 23 SER CA C 48.644 26.415 46.979 1.00 . A A . 70 SER CA 1 1
7 13922 1 1 23 SER CB C 47.596 27.537 47.081 1.00 . A A . 70 SER CB 1 1
7 13923 1 1 23 SER H H 47.867 24.646 46.118 1.00 . A A . 70 SER H 1 1
7 13924 1 1 23 SER HA H 49.631 26.848 46.816 1.00 . A A . 70 SER HA 1 1
7 13925 1 1 23 SER HB2 H 46.596 27.118 46.949 1.00 . A A . 70 SER HB2 1 1
7 13926 1 1 23 SER HB3 H 47.645 27.996 48.067 1.00 . A A . 70 SER HB3 1 1
7 13927 1 1 23 SER HG H 48.113 28.092 45.297 1.00 . A A . 70 SER HG 1 1
7 13928 1 1 23 SER N N 48.297 25.526 45.862 1.00 . A A . 70 SER N 1 1
7 13929 1 1 23 SER O O 47.987 24.606 48.395 1.00 . A A . 70 SER O 1 1
7 13930 1 1 23 SER OG O 47.829 28.542 46.114 1.00 . A A . 70 SER OG 1 1
7 13931 1 1 24 PRO C C 47.449 25.862 51.114 1.00 . A A . 71 PRO C 1 1
7 13932 1 1 24 PRO CA C 48.946 25.779 50.768 1.00 . A A . 71 PRO CA 1 1
7 13933 1 1 24 PRO CB C 49.775 26.716 51.654 1.00 . A A . 71 PRO CB 1 1
7 13934 1 1 24 PRO CD C 50.269 27.213 49.375 1.00 . A A . 71 PRO CD 1 1
7 13935 1 1 24 PRO CG C 50.931 27.131 50.746 1.00 . A A . 71 PRO CG 1 1
7 13936 1 1 24 PRO HA H 49.290 24.752 50.907 1.00 . A A . 71 PRO HA 1 1
7 13937 1 1 24 PRO HB2 H 49.195 27.601 51.923 1.00 . A A . 71 PRO HB2 1 1
7 13938 1 1 24 PRO HB3 H 50.130 26.210 52.552 1.00 . A A . 71 PRO HB3 1 1
7 13939 1 1 24 PRO HD2 H 49.819 28.193 49.233 1.00 . A A . 71 PRO HD2 1 1
7 13940 1 1 24 PRO HD3 H 51.006 27.021 48.595 1.00 . A A . 71 PRO HD3 1 1
7 13941 1 1 24 PRO HG2 H 51.354 28.089 51.043 1.00 . A A . 71 PRO HG2 1 1
7 13942 1 1 24 PRO HG3 H 51.694 26.352 50.743 1.00 . A A . 71 PRO HG3 1 1
7 13943 1 1 24 PRO N N 49.233 26.195 49.391 1.00 . A A . 71 PRO N 1 1
7 13944 1 1 24 PRO O O 46.929 24.991 51.817 1.00 . A A . 71 PRO O 1 1
7 13945 1 1 25 PHE C C 44.597 25.736 49.815 1.00 . A A . 72 PHE C 1 1
7 13946 1 1 25 PHE CA C 45.277 26.889 50.576 1.00 . A A . 72 PHE CA 1 1
7 13947 1 1 25 PHE CB C 44.704 28.282 50.273 1.00 . A A . 72 PHE CB 1 1
7 13948 1 1 25 PHE CD1 C 42.323 28.387 51.132 1.00 . A A . 72 PHE CD1 1 1
7 13949 1 1 25 PHE CD2 C 42.675 28.248 48.729 1.00 . A A . 72 PHE CD2 1 1
7 13950 1 1 25 PHE CE1 C 40.931 28.418 50.930 1.00 . A A . 72 PHE CE1 1 1
7 13951 1 1 25 PHE CE2 C 41.283 28.275 48.530 1.00 . A A . 72 PHE CE2 1 1
7 13952 1 1 25 PHE CG C 43.203 28.311 50.033 1.00 . A A . 72 PHE CG 1 1
7 13953 1 1 25 PHE CZ C 40.411 28.363 49.627 1.00 . A A . 72 PHE CZ 1 1
7 13954 1 1 25 PHE H H 47.232 27.607 50.094 1.00 . A A . 72 PHE H 1 1
7 13955 1 1 25 PHE HA H 45.007 26.720 51.618 1.00 . A A . 72 PHE HA 1 1
7 13956 1 1 25 PHE HB2 H 44.952 28.954 51.094 1.00 . A A . 72 PHE HB2 1 1
7 13957 1 1 25 PHE HB3 H 45.196 28.666 49.378 1.00 . A A . 72 PHE HB3 1 1
7 13958 1 1 25 PHE HD1 H 42.715 28.426 52.137 1.00 . A A . 72 PHE HD1 1 1
7 13959 1 1 25 PHE HD2 H 43.340 28.172 47.879 1.00 . A A . 72 PHE HD2 1 1
7 13960 1 1 25 PHE HE1 H 40.262 28.478 51.780 1.00 . A A . 72 PHE HE1 1 1
7 13961 1 1 25 PHE HE2 H 40.874 28.226 47.533 1.00 . A A . 72 PHE HE2 1 1
7 13962 1 1 25 PHE HZ H 39.340 28.381 49.471 1.00 . A A . 72 PHE HZ 1 1
7 13963 1 1 25 PHE N N 46.739 26.864 50.571 1.00 . A A . 72 PHE N 1 1
7 13964 1 1 25 PHE O O 44.868 25.499 48.634 1.00 . A A . 72 PHE O 1 1
7 13965 1 1 26 ASP C C 41.658 23.693 49.723 1.00 . A A . 73 ASP C 1 1
7 13966 1 1 26 ASP CA C 43.146 23.727 50.130 1.00 . A A . 73 ASP CA 1 1
7 13967 1 1 26 ASP CB C 43.558 22.648 51.159 1.00 . A A . 73 ASP CB 1 1
7 13968 1 1 26 ASP CG C 43.469 23.039 52.646 1.00 . A A . 73 ASP CG 1 1
7 13969 1 1 26 ASP H H 43.529 25.318 51.462 1.00 . A A . 73 ASP H 1 1
7 13970 1 1 26 ASP HA H 43.652 23.430 49.209 1.00 . A A . 73 ASP HA 1 1
7 13971 1 1 26 ASP HB2 H 42.978 21.739 50.998 1.00 . A A . 73 ASP HB2 1 1
7 13972 1 1 26 ASP HB3 H 44.600 22.396 50.959 1.00 . A A . 73 ASP HB3 1 1
7 13973 1 1 26 ASP N N 43.702 25.032 50.507 1.00 . A A . 73 ASP N 1 1
7 13974 1 1 26 ASP O O 41.091 22.620 49.487 1.00 . A A . 73 ASP O 1 1
7 13975 1 1 26 ASP OD1 O 44.048 22.302 53.485 1.00 . A A . 73 ASP OD1 1 1
7 13976 1 1 26 ASP OD2 O 42.825 24.052 53.020 1.00 . A A . 73 ASP OD2 1 1
7 13977 1 1 27 GLY C C 38.955 25.056 48.152 1.00 . A A . 74 GLY C 1 1
7 13978 1 1 27 GLY CA C 39.546 24.972 49.565 1.00 . A A . 74 GLY CA 1 1
7 13979 1 1 27 GLY H H 41.526 25.701 49.850 1.00 . A A . 74 GLY H 1 1
7 13980 1 1 27 GLY HA2 H 39.093 24.116 50.065 1.00 . A A . 74 GLY HA2 1 1
7 13981 1 1 27 GLY HA3 H 39.227 25.858 50.115 1.00 . A A . 74 GLY HA3 1 1
7 13982 1 1 27 GLY N N 41.004 24.855 49.670 1.00 . A A . 74 GLY N 1 1
7 13983 1 1 27 GLY O O 39.647 25.245 47.143 1.00 . A A . 74 GLY O 1 1
7 13984 1 1 28 LYS C C 36.763 26.681 46.526 1.00 . A A . 75 LYS C 1 1
7 13985 1 1 28 LYS CA C 36.800 25.199 46.908 1.00 . A A . 75 LYS CA 1 1
7 13986 1 1 28 LYS CB C 35.357 24.706 47.121 1.00 . A A . 75 LYS CB 1 1
7 13987 1 1 28 LYS CD C 35.393 22.289 47.989 1.00 . A A . 75 LYS CD 1 1
7 13988 1 1 28 LYS CE C 34.988 20.865 47.593 1.00 . A A . 75 LYS CE 1 1
7 13989 1 1 28 LYS CG C 35.094 23.227 46.815 1.00 . A A . 75 LYS CG 1 1
7 13990 1 1 28 LYS H H 37.141 24.763 48.976 1.00 . A A . 75 LYS H 1 1
7 13991 1 1 28 LYS HA H 37.229 24.657 46.066 1.00 . A A . 75 LYS HA 1 1
7 13992 1 1 28 LYS HB2 H 35.055 24.927 48.141 1.00 . A A . 75 LYS HB2 1 1
7 13993 1 1 28 LYS HB3 H 34.710 25.270 46.449 1.00 . A A . 75 LYS HB3 1 1
7 13994 1 1 28 LYS HD2 H 36.454 22.323 48.235 1.00 . A A . 75 LYS HD2 1 1
7 13995 1 1 28 LYS HD3 H 34.806 22.608 48.852 1.00 . A A . 75 LYS HD3 1 1
7 13996 1 1 28 LYS HE2 H 33.940 20.870 47.279 1.00 . A A . 75 LYS HE2 1 1
7 13997 1 1 28 LYS HE3 H 35.595 20.558 46.740 1.00 . A A . 75 LYS HE3 1 1
7 13998 1 1 28 LYS HG2 H 34.037 23.122 46.566 1.00 . A A . 75 LYS HG2 1 1
7 13999 1 1 28 LYS HG3 H 35.667 22.934 45.940 1.00 . A A . 75 LYS HG3 1 1
7 14000 1 1 28 LYS HZ1 H 34.927 18.959 48.419 1.00 . A A . 75 LYS HZ1 1 1
7 14001 1 1 28 LYS HZ2 H 34.553 20.127 49.488 1.00 . A A . 75 LYS HZ2 1 1
7 14002 1 1 28 LYS HZ3 H 36.121 19.897 49.048 1.00 . A A . 75 LYS HZ3 1 1
7 14003 1 1 28 LYS N N 37.624 24.941 48.095 1.00 . A A . 75 LYS N 1 1
7 14004 1 1 28 LYS NZ N 35.164 19.906 48.705 1.00 . A A . 75 LYS NZ 1 1
7 14005 1 1 28 LYS O O 36.570 27.565 47.367 1.00 . A A . 75 LYS O 1 1
7 14006 1 1 29 HIS C C 35.078 28.518 44.462 1.00 . A A . 76 HIS C 1 1
7 14007 1 1 29 HIS CA C 36.587 28.212 44.578 1.00 . A A . 76 HIS CA 1 1
7 14008 1 1 29 HIS CB C 37.290 28.157 43.203 1.00 . A A . 76 HIS CB 1 1
7 14009 1 1 29 HIS CD2 C 36.781 30.620 42.676 1.00 . A A . 76 HIS CD2 1 1
7 14010 1 1 29 HIS CE1 C 36.725 30.550 40.496 1.00 . A A . 76 HIS CE1 1 1
7 14011 1 1 29 HIS CG C 37.064 29.340 42.298 1.00 . A A . 76 HIS CG 1 1
7 14012 1 1 29 HIS H H 36.995 26.127 44.616 1.00 . A A . 76 HIS H 1 1
7 14013 1 1 29 HIS HA H 37.020 29.008 45.187 1.00 . A A . 76 HIS HA 1 1
7 14014 1 1 29 HIS HB2 H 38.364 28.054 43.363 1.00 . A A . 76 HIS HB2 1 1
7 14015 1 1 29 HIS HB3 H 36.950 27.268 42.670 1.00 . A A . 76 HIS HB3 1 1
7 14016 1 1 29 HIS HD1 H 37.223 28.517 40.322 1.00 . A A . 76 HIS HD1 1 1
7 14017 1 1 29 HIS HD2 H 36.704 30.952 43.701 1.00 . A A . 76 HIS HD2 1 1
7 14018 1 1 29 HIS HE1 H 36.590 30.808 39.458 1.00 . A A . 76 HIS HE1 1 1
7 14019 1 1 29 HIS N N 36.848 26.926 45.222 1.00 . A A . 76 HIS N 1 1
7 14020 1 1 29 HIS ND1 N 37.051 29.321 40.925 1.00 . A A . 76 HIS ND1 1 1
7 14021 1 1 29 HIS NE2 N 36.541 31.391 41.530 1.00 . A A . 76 HIS NE2 1 1
7 14022 1 1 29 HIS O O 34.668 29.668 44.530 1.00 . A A . 76 HIS O 1 1
7 14023 1 1 30 TYR C C 32.122 28.351 43.092 1.00 . A A . 77 TYR C 1 1
7 14024 1 1 30 TYR CA C 32.772 27.578 44.260 1.00 . A A . 77 TYR CA 1 1
7 14025 1 1 30 TYR CB C 32.160 27.876 45.644 1.00 . A A . 77 TYR CB 1 1
7 14026 1 1 30 TYR CD1 C 32.915 27.018 47.907 1.00 . A A . 77 TYR CD1 1 1
7 14027 1 1 30 TYR CD2 C 31.642 25.524 46.465 1.00 . A A . 77 TYR CD2 1 1
7 14028 1 1 30 TYR CE1 C 32.884 26.052 48.936 1.00 . A A . 77 TYR CE1 1 1
7 14029 1 1 30 TYR CE2 C 31.632 24.547 47.480 1.00 . A A . 77 TYR CE2 1 1
7 14030 1 1 30 TYR CG C 32.256 26.772 46.685 1.00 . A A . 77 TYR CG 1 1
7 14031 1 1 30 TYR CZ C 32.226 24.818 48.731 1.00 . A A . 77 TYR CZ 1 1
7 14032 1 1 30 TYR H H 34.658 26.586 44.225 1.00 . A A . 77 TYR H 1 1
7 14033 1 1 30 TYR HA H 32.458 26.557 44.041 1.00 . A A . 77 TYR HA 1 1
7 14034 1 1 30 TYR HB2 H 32.586 28.799 46.036 1.00 . A A . 77 TYR HB2 1 1
7 14035 1 1 30 TYR HB3 H 31.095 28.071 45.517 1.00 . A A . 77 TYR HB3 1 1
7 14036 1 1 30 TYR HD1 H 33.432 27.958 48.063 1.00 . A A . 77 TYR HD1 1 1
7 14037 1 1 30 TYR HD2 H 31.167 25.310 45.520 1.00 . A A . 77 TYR HD2 1 1
7 14038 1 1 30 TYR HE1 H 33.372 26.245 49.880 1.00 . A A . 77 TYR HE1 1 1
7 14039 1 1 30 TYR HE2 H 31.164 23.591 47.304 1.00 . A A . 77 TYR HE2 1 1
7 14040 1 1 30 TYR HH H 31.442 23.266 49.570 1.00 . A A . 77 TYR HH 1 1
7 14041 1 1 30 TYR N N 34.240 27.491 44.314 1.00 . A A . 77 TYR N 1 1
7 14042 1 1 30 TYR O O 30.909 28.537 43.053 1.00 . A A . 77 TYR O 1 1
7 14043 1 1 30 TYR OH O 32.181 23.883 49.720 1.00 . A A . 77 TYR OH 1 1
7 14044 1 1 31 GLY C C 33.488 29.558 39.807 1.00 . A A . 78 GLY C 1 1
7 14045 1 1 31 GLY CA C 32.471 29.554 40.950 1.00 . A A . 78 GLY CA 1 1
7 14046 1 1 31 GLY H H 33.889 28.513 42.145 1.00 . A A . 78 GLY H 1 1
7 14047 1 1 31 GLY HA2 H 31.528 29.166 40.569 1.00 . A A . 78 GLY HA2 1 1
7 14048 1 1 31 GLY HA3 H 32.306 30.582 41.268 1.00 . A A . 78 GLY HA3 1 1
7 14049 1 1 31 GLY N N 32.914 28.762 42.100 1.00 . A A . 78 GLY N 1 1
7 14050 1 1 31 GLY O O 34.336 28.672 39.718 1.00 . A A . 78 GLY O 1 1
7 14051 1 1 32 ILE C C 34.659 32.297 37.759 1.00 . A A . 79 ILE C 1 1
7 14052 1 1 32 ILE CA C 34.274 30.808 37.789 1.00 . A A . 79 ILE CA 1 1
7 14053 1 1 32 ILE CB C 33.587 30.286 36.497 1.00 . A A . 79 ILE CB 1 1
7 14054 1 1 32 ILE CD1 C 33.554 28.133 34.986 1.00 . A A . 79 ILE CD1 1 1
7 14055 1 1 32 ILE CG1 C 33.937 28.790 36.320 1.00 . A A . 79 ILE CG1 1 1
7 14056 1 1 32 ILE CG2 C 33.936 31.120 35.263 1.00 . A A . 79 ILE CG2 1 1
7 14057 1 1 32 ILE H H 32.606 31.191 39.044 1.00 . A A . 79 ILE H 1 1
7 14058 1 1 32 ILE HA H 35.202 30.254 37.926 1.00 . A A . 79 ILE HA 1 1
7 14059 1 1 32 ILE HB H 32.504 30.368 36.613 1.00 . A A . 79 ILE HB 1 1
7 14060 1 1 32 ILE HD11 H 34.258 28.422 34.209 1.00 . A A . 79 ILE HD11 1 1
7 14061 1 1 32 ILE HD12 H 33.584 27.048 35.101 1.00 . A A . 79 ILE HD12 1 1
7 14062 1 1 32 ILE HD13 H 32.552 28.426 34.678 1.00 . A A . 79 ILE HD13 1 1
7 14063 1 1 32 ILE HG12 H 35.007 28.652 36.453 1.00 . A A . 79 ILE HG12 1 1
7 14064 1 1 32 ILE HG13 H 33.434 28.246 37.117 1.00 . A A . 79 ILE HG13 1 1
7 14065 1 1 32 ILE HG21 H 33.468 30.694 34.377 1.00 . A A . 79 ILE HG21 1 1
7 14066 1 1 32 ILE HG22 H 33.541 32.126 35.386 1.00 . A A . 79 ILE HG22 1 1
7 14067 1 1 32 ILE HG23 H 35.013 31.176 35.129 1.00 . A A . 79 ILE HG23 1 1
7 14068 1 1 32 ILE N N 33.390 30.555 38.933 1.00 . A A . 79 ILE N 1 1
7 14069 1 1 32 ILE O O 33.788 33.149 37.940 1.00 . A A . 79 ILE O 1 1
7 14070 1 1 33 ASP C C 36.858 34.475 36.076 1.00 . A A . 80 ASP C 1 1
7 14071 1 1 33 ASP CA C 36.455 33.993 37.476 1.00 . A A . 80 ASP CA 1 1
7 14072 1 1 33 ASP CB C 37.573 34.254 38.502 1.00 . A A . 80 ASP CB 1 1
7 14073 1 1 33 ASP CG C 37.094 34.165 39.947 1.00 . A A . 80 ASP CG 1 1
7 14074 1 1 33 ASP H H 36.603 31.858 37.355 1.00 . A A . 80 ASP H 1 1
7 14075 1 1 33 ASP HA H 35.636 34.637 37.778 1.00 . A A . 80 ASP HA 1 1
7 14076 1 1 33 ASP HB2 H 38.407 33.581 38.332 1.00 . A A . 80 ASP HB2 1 1
7 14077 1 1 33 ASP HB3 H 37.945 35.267 38.346 1.00 . A A . 80 ASP HB3 1 1
7 14078 1 1 33 ASP N N 35.944 32.611 37.537 1.00 . A A . 80 ASP N 1 1
7 14079 1 1 33 ASP O O 37.612 33.786 35.389 1.00 . A A . 80 ASP O 1 1
7 14080 1 1 33 ASP OD1 O 35.916 34.242 40.321 1.00 . A A . 80 ASP OD1 1 1
7 14081 1 1 33 ASP OD2 O 37.799 34.034 40.966 1.00 . A A . 80 ASP OD2 1 1
7 14082 1 1 34 PHE C C 37.471 37.563 34.365 1.00 . A A . 81 PHE C 1 1
7 14083 1 1 34 PHE CA C 36.677 36.255 34.348 1.00 . A A . 81 PHE CA 1 1
7 14084 1 1 34 PHE CB C 35.380 36.449 33.557 1.00 . A A . 81 PHE CB 1 1
7 14085 1 1 34 PHE CD1 C 35.210 34.232 32.323 1.00 . A A . 81 PHE CD1 1 1
7 14086 1 1 34 PHE CD2 C 33.376 34.938 33.764 1.00 . A A . 81 PHE CD2 1 1
7 14087 1 1 34 PHE CE1 C 34.498 33.067 31.992 1.00 . A A . 81 PHE CE1 1 1
7 14088 1 1 34 PHE CE2 C 32.658 33.781 33.425 1.00 . A A . 81 PHE CE2 1 1
7 14089 1 1 34 PHE CG C 34.644 35.174 33.204 1.00 . A A . 81 PHE CG 1 1
7 14090 1 1 34 PHE CZ C 33.218 32.848 32.532 1.00 . A A . 81 PHE CZ 1 1
7 14091 1 1 34 PHE H H 35.796 36.177 36.302 1.00 . A A . 81 PHE H 1 1
7 14092 1 1 34 PHE HA H 37.279 35.545 33.779 1.00 . A A . 81 PHE HA 1 1
7 14093 1 1 34 PHE HB2 H 34.721 37.113 34.117 1.00 . A A . 81 PHE HB2 1 1
7 14094 1 1 34 PHE HB3 H 35.620 36.953 32.619 1.00 . A A . 81 PHE HB3 1 1
7 14095 1 1 34 PHE HD1 H 36.193 34.394 31.904 1.00 . A A . 81 PHE HD1 1 1
7 14096 1 1 34 PHE HD2 H 32.953 35.640 34.466 1.00 . A A . 81 PHE HD2 1 1
7 14097 1 1 34 PHE HE1 H 34.935 32.340 31.321 1.00 . A A . 81 PHE HE1 1 1
7 14098 1 1 34 PHE HE2 H 31.693 33.610 33.878 1.00 . A A . 81 PHE HE2 1 1
7 14099 1 1 34 PHE HZ H 32.681 31.946 32.278 1.00 . A A . 81 PHE HZ 1 1
7 14100 1 1 34 PHE N N 36.406 35.669 35.670 1.00 . A A . 81 PHE N 1 1
7 14101 1 1 34 PHE O O 37.047 38.532 34.995 1.00 . A A . 81 PHE O 1 1
7 14102 1 1 35 ALA C C 38.753 39.855 32.571 1.00 . A A . 82 ALA C 1 1
7 14103 1 1 35 ALA CA C 39.424 38.792 33.454 1.00 . A A . 82 ALA CA 1 1
7 14104 1 1 35 ALA CB C 40.762 38.327 32.872 1.00 . A A . 82 ALA CB 1 1
7 14105 1 1 35 ALA H H 38.829 36.798 33.084 1.00 . A A . 82 ALA H 1 1
7 14106 1 1 35 ALA HA H 39.617 39.234 34.432 1.00 . A A . 82 ALA HA 1 1
7 14107 1 1 35 ALA HB1 H 41.347 39.189 32.555 1.00 . A A . 82 ALA HB1 1 1
7 14108 1 1 35 ALA HB2 H 41.312 37.792 33.638 1.00 . A A . 82 ALA HB2 1 1
7 14109 1 1 35 ALA HB3 H 40.593 37.661 32.022 1.00 . A A . 82 ALA HB3 1 1
7 14110 1 1 35 ALA N N 38.579 37.617 33.625 1.00 . A A . 82 ALA N 1 1
7 14111 1 1 35 ALA O O 38.704 39.742 31.345 1.00 . A A . 82 ALA O 1 1
7 14112 1 1 36 LEU C C 38.031 43.328 33.307 1.00 . A A . 83 LEU C 1 1
7 14113 1 1 36 LEU CA C 37.548 42.039 32.610 1.00 . A A . 83 LEU CA 1 1
7 14114 1 1 36 LEU CB C 36.023 41.874 32.800 1.00 . A A . 83 LEU CB 1 1
7 14115 1 1 36 LEU CD1 C 33.968 40.426 32.847 1.00 . A A . 83 LEU CD1 1 1
7 14116 1 1 36 LEU CD2 C 35.420 40.345 30.844 1.00 . A A . 83 LEU CD2 1 1
7 14117 1 1 36 LEU CG C 35.414 40.526 32.361 1.00 . A A . 83 LEU CG 1 1
7 14118 1 1 36 LEU H H 38.336 40.922 34.224 1.00 . A A . 83 LEU H 1 1
7 14119 1 1 36 LEU HA H 37.779 42.081 31.540 1.00 . A A . 83 LEU HA 1 1
7 14120 1 1 36 LEU HB2 H 35.810 42.002 33.863 1.00 . A A . 83 LEU HB2 1 1
7 14121 1 1 36 LEU HB3 H 35.518 42.680 32.269 1.00 . A A . 83 LEU HB3 1 1
7 14122 1 1 36 LEU HD11 H 33.557 39.457 32.566 1.00 . A A . 83 LEU HD11 1 1
7 14123 1 1 36 LEU HD12 H 33.368 41.221 32.403 1.00 . A A . 83 LEU HD12 1 1
7 14124 1 1 36 LEU HD13 H 33.943 40.514 33.933 1.00 . A A . 83 LEU HD13 1 1
7 14125 1 1 36 LEU HD21 H 35.084 39.336 30.603 1.00 . A A . 83 LEU HD21 1 1
7 14126 1 1 36 LEU HD22 H 36.428 40.468 30.456 1.00 . A A . 83 LEU HD22 1 1
7 14127 1 1 36 LEU HD23 H 34.761 41.069 30.374 1.00 . A A . 83 LEU HD23 1 1
7 14128 1 1 36 LEU HG H 35.962 39.702 32.812 1.00 . A A . 83 LEU HG 1 1
7 14129 1 1 36 LEU N N 38.245 40.904 33.217 1.00 . A A . 83 LEU N 1 1
7 14130 1 1 36 LEU O O 38.264 43.297 34.520 1.00 . A A . 83 LEU O 1 1
7 14131 1 1 37 PRO C C 37.237 46.272 33.970 1.00 . A A . 84 PRO C 1 1
7 14132 1 1 37 PRO CA C 38.475 45.746 33.232 1.00 . A A . 84 PRO CA 1 1
7 14133 1 1 37 PRO CB C 38.894 46.676 32.092 1.00 . A A . 84 PRO CB 1 1
7 14134 1 1 37 PRO CD C 38.140 44.595 31.155 1.00 . A A . 84 PRO CD 1 1
7 14135 1 1 37 PRO CG C 38.155 46.099 30.884 1.00 . A A . 84 PRO CG 1 1
7 14136 1 1 37 PRO HA H 39.295 45.665 33.947 1.00 . A A . 84 PRO HA 1 1
7 14137 1 1 37 PRO HB2 H 38.612 47.711 32.281 1.00 . A A . 84 PRO HB2 1 1
7 14138 1 1 37 PRO HB3 H 39.971 46.595 31.941 1.00 . A A . 84 PRO HB3 1 1
7 14139 1 1 37 PRO HD2 H 37.227 44.150 30.759 1.00 . A A . 84 PRO HD2 1 1
7 14140 1 1 37 PRO HD3 H 39.015 44.130 30.702 1.00 . A A . 84 PRO HD3 1 1
7 14141 1 1 37 PRO HG2 H 37.132 46.469 30.881 1.00 . A A . 84 PRO HG2 1 1
7 14142 1 1 37 PRO HG3 H 38.653 46.337 29.944 1.00 . A A . 84 PRO HG3 1 1
7 14143 1 1 37 PRO N N 38.210 44.455 32.599 1.00 . A A . 84 PRO N 1 1
7 14144 1 1 37 PRO O O 36.095 45.964 33.599 1.00 . A A . 84 PRO O 1 1
7 14145 1 1 38 LYS C C 35.476 48.574 34.816 1.00 . A A . 85 LYS C 1 1
7 14146 1 1 38 LYS CA C 36.381 47.758 35.747 1.00 . A A . 85 LYS CA 1 1
7 14147 1 1 38 LYS CB C 36.954 48.593 36.910 1.00 . A A . 85 LYS CB 1 1
7 14148 1 1 38 LYS CD C 38.370 50.630 37.613 1.00 . A A . 85 LYS CD 1 1
7 14149 1 1 38 LYS CE C 37.614 50.721 38.947 1.00 . A A . 85 LYS CE 1 1
7 14150 1 1 38 LYS CG C 37.620 49.913 36.476 1.00 . A A . 85 LYS CG 1 1
7 14151 1 1 38 LYS H H 38.414 47.341 35.226 1.00 . A A . 85 LYS H 1 1
7 14152 1 1 38 LYS HA H 35.773 46.961 36.181 1.00 . A A . 85 LYS HA 1 1
7 14153 1 1 38 LYS HB2 H 36.135 48.824 37.590 1.00 . A A . 85 LYS HB2 1 1
7 14154 1 1 38 LYS HB3 H 37.680 47.984 37.452 1.00 . A A . 85 LYS HB3 1 1
7 14155 1 1 38 LYS HD2 H 39.299 50.090 37.795 1.00 . A A . 85 LYS HD2 1 1
7 14156 1 1 38 LYS HD3 H 38.640 51.634 37.281 1.00 . A A . 85 LYS HD3 1 1
7 14157 1 1 38 LYS HE2 H 37.393 49.711 39.301 1.00 . A A . 85 LYS HE2 1 1
7 14158 1 1 38 LYS HE3 H 38.269 51.181 39.693 1.00 . A A . 85 LYS HE3 1 1
7 14159 1 1 38 LYS HG2 H 38.328 49.706 35.671 1.00 . A A . 85 LYS HG2 1 1
7 14160 1 1 38 LYS HG3 H 36.854 50.589 36.091 1.00 . A A . 85 LYS HG3 1 1
7 14161 1 1 38 LYS HZ1 H 35.826 51.410 39.719 1.00 . A A . 85 LYS HZ1 1 1
7 14162 1 1 38 LYS HZ2 H 35.734 51.140 38.132 1.00 . A A . 85 LYS HZ2 1 1
7 14163 1 1 38 LYS HZ3 H 36.521 52.481 38.657 1.00 . A A . 85 LYS HZ3 1 1
7 14164 1 1 38 LYS N N 37.457 47.116 34.985 1.00 . A A . 85 LYS N 1 1
7 14165 1 1 38 LYS NZ N 36.356 51.497 38.853 1.00 . A A . 85 LYS NZ 1 1
7 14166 1 1 38 LYS O O 35.934 49.219 33.872 1.00 . A A . 85 LYS O 1 1
7 14167 1 1 39 GLY C C 32.646 48.297 33.074 1.00 . A A . 86 GLY C 1 1
7 14168 1 1 39 GLY CA C 33.108 49.107 34.291 1.00 . A A . 86 GLY CA 1 1
7 14169 1 1 39 GLY H H 33.922 47.930 35.873 1.00 . A A . 86 GLY H 1 1
7 14170 1 1 39 GLY HA2 H 32.247 49.243 34.945 1.00 . A A . 86 GLY HA2 1 1
7 14171 1 1 39 GLY HA3 H 33.423 50.087 33.939 1.00 . A A . 86 GLY HA3 1 1
7 14172 1 1 39 GLY N N 34.180 48.500 35.078 1.00 . A A . 86 GLY N 1 1
7 14173 1 1 39 GLY O O 31.802 48.788 32.321 1.00 . A A . 86 GLY O 1 1
7 14174 1 1 40 THR C C 31.186 45.716 32.153 1.00 . A A . 87 THR C 1 1
7 14175 1 1 40 THR CA C 32.627 46.145 31.841 1.00 . A A . 87 THR CA 1 1
7 14176 1 1 40 THR CB C 33.507 44.897 31.719 1.00 . A A . 87 THR CB 1 1
7 14177 1 1 40 THR CG2 C 33.002 43.939 30.640 1.00 . A A . 87 THR CG2 1 1
7 14178 1 1 40 THR H H 33.866 46.740 33.496 1.00 . A A . 87 THR H 1 1
7 14179 1 1 40 THR HA H 32.651 46.649 30.876 1.00 . A A . 87 THR HA 1 1
7 14180 1 1 40 THR HB H 33.546 44.371 32.674 1.00 . A A . 87 THR HB 1 1
7 14181 1 1 40 THR HG1 H 35.288 45.505 32.184 1.00 . A A . 87 THR HG1 1 1
7 14182 1 1 40 THR HG21 H 33.738 43.156 30.488 1.00 . A A . 87 THR HG21 1 1
7 14183 1 1 40 THR HG22 H 32.860 44.488 29.709 1.00 . A A . 87 THR HG22 1 1
7 14184 1 1 40 THR HG23 H 32.052 43.480 30.935 1.00 . A A . 87 THR HG23 1 1
7 14185 1 1 40 THR N N 33.147 47.073 32.868 1.00 . A A . 87 THR N 1 1
7 14186 1 1 40 THR O O 30.916 45.339 33.298 1.00 . A A . 87 THR O 1 1
7 14187 1 1 40 THR OG1 O 34.811 45.291 31.356 1.00 . A A . 87 THR OG1 1 1
7 14188 1 1 41 PRO C C 28.694 43.837 31.504 1.00 . A A . 88 PRO C 1 1
7 14189 1 1 41 PRO CA C 28.863 45.352 31.380 1.00 . A A . 88 PRO CA 1 1
7 14190 1 1 41 PRO CB C 28.081 45.906 30.183 1.00 . A A . 88 PRO CB 1 1
7 14191 1 1 41 PRO CD C 30.445 46.084 29.777 1.00 . A A . 88 PRO CD 1 1
7 14192 1 1 41 PRO CG C 29.114 46.641 29.329 1.00 . A A . 88 PRO CG 1 1
7 14193 1 1 41 PRO HA H 28.492 45.820 32.291 1.00 . A A . 88 PRO HA 1 1
7 14194 1 1 41 PRO HB2 H 27.637 45.099 29.603 1.00 . A A . 88 PRO HB2 1 1
7 14195 1 1 41 PRO HB3 H 27.309 46.595 30.525 1.00 . A A . 88 PRO HB3 1 1
7 14196 1 1 41 PRO HD2 H 30.672 45.184 29.208 1.00 . A A . 88 PRO HD2 1 1
7 14197 1 1 41 PRO HD3 H 31.201 46.847 29.611 1.00 . A A . 88 PRO HD3 1 1
7 14198 1 1 41 PRO HG2 H 28.973 46.473 28.267 1.00 . A A . 88 PRO HG2 1 1
7 14199 1 1 41 PRO HG3 H 29.101 47.701 29.551 1.00 . A A . 88 PRO HG3 1 1
7 14200 1 1 41 PRO N N 30.260 45.727 31.174 1.00 . A A . 88 PRO N 1 1
7 14201 1 1 41 PRO O O 29.229 43.071 30.698 1.00 . A A . 88 PRO O 1 1
7 14202 1 1 42 ILE C C 26.124 41.752 32.531 1.00 . A A . 89 ILE C 1 1
7 14203 1 1 42 ILE CA C 27.607 42.027 32.823 1.00 . A A . 89 ILE CA 1 1
7 14204 1 1 42 ILE CB C 27.984 41.714 34.289 1.00 . A A . 89 ILE CB 1 1
7 14205 1 1 42 ILE CD1 C 30.521 41.451 33.712 1.00 . A A . 89 ILE CD1 1 1
7 14206 1 1 42 ILE CG1 C 29.451 42.079 34.618 1.00 . A A . 89 ILE CG1 1 1
7 14207 1 1 42 ILE CG2 C 27.704 40.244 34.655 1.00 . A A . 89 ILE CG2 1 1
7 14208 1 1 42 ILE H H 27.480 44.123 33.093 1.00 . A A . 89 ILE H 1 1
7 14209 1 1 42 ILE HA H 28.217 41.400 32.175 1.00 . A A . 89 ILE HA 1 1
7 14210 1 1 42 ILE HB H 27.352 42.325 34.934 1.00 . A A . 89 ILE HB 1 1
7 14211 1 1 42 ILE HD11 H 30.393 40.373 33.648 1.00 . A A . 89 ILE HD11 1 1
7 14212 1 1 42 ILE HD12 H 30.467 41.870 32.711 1.00 . A A . 89 ILE HD12 1 1
7 14213 1 1 42 ILE HD13 H 31.508 41.665 34.119 1.00 . A A . 89 ILE HD13 1 1
7 14214 1 1 42 ILE HG12 H 29.562 43.160 34.562 1.00 . A A . 89 ILE HG12 1 1
7 14215 1 1 42 ILE HG13 H 29.656 41.797 35.651 1.00 . A A . 89 ILE HG13 1 1
7 14216 1 1 42 ILE HG21 H 26.639 40.028 34.575 1.00 . A A . 89 ILE HG21 1 1
7 14217 1 1 42 ILE HG22 H 28.246 39.574 33.989 1.00 . A A . 89 ILE HG22 1 1
7 14218 1 1 42 ILE HG23 H 28.010 40.052 35.683 1.00 . A A . 89 ILE HG23 1 1
7 14219 1 1 42 ILE N N 27.915 43.422 32.502 1.00 . A A . 89 ILE N 1 1
7 14220 1 1 42 ILE O O 25.253 42.556 32.878 1.00 . A A . 89 ILE O 1 1
7 14221 1 1 43 LYS C C 24.021 38.944 31.917 1.00 . A A . 90 LYS C 1 1
7 14222 1 1 43 LYS CA C 24.524 40.258 31.316 1.00 . A A . 90 LYS CA 1 1
7 14223 1 1 43 LYS CB C 24.593 40.150 29.774 1.00 . A A . 90 LYS CB 1 1
7 14224 1 1 43 LYS CD C 25.827 40.756 27.601 1.00 . A A . 90 LYS CD 1 1
7 14225 1 1 43 LYS CE C 26.785 39.618 27.243 1.00 . A A . 90 LYS CE 1 1
7 14226 1 1 43 LYS CG C 25.747 40.937 29.119 1.00 . A A . 90 LYS CG 1 1
7 14227 1 1 43 LYS H H 26.604 39.966 31.738 1.00 . A A . 90 LYS H 1 1
7 14228 1 1 43 LYS HA H 23.790 41.032 31.544 1.00 . A A . 90 LYS HA 1 1
7 14229 1 1 43 LYS HB2 H 24.701 39.103 29.496 1.00 . A A . 90 LYS HB2 1 1
7 14230 1 1 43 LYS HB3 H 23.631 40.509 29.378 1.00 . A A . 90 LYS HB3 1 1
7 14231 1 1 43 LYS HD2 H 24.838 40.585 27.169 1.00 . A A . 90 LYS HD2 1 1
7 14232 1 1 43 LYS HD3 H 26.228 41.674 27.186 1.00 . A A . 90 LYS HD3 1 1
7 14233 1 1 43 LYS HE2 H 27.658 39.674 27.895 1.00 . A A . 90 LYS HE2 1 1
7 14234 1 1 43 LYS HE3 H 26.291 38.658 27.413 1.00 . A A . 90 LYS HE3 1 1
7 14235 1 1 43 LYS HG2 H 25.622 41.989 29.343 1.00 . A A . 90 LYS HG2 1 1
7 14236 1 1 43 LYS HG3 H 26.710 40.644 29.537 1.00 . A A . 90 LYS HG3 1 1
7 14237 1 1 43 LYS HZ1 H 27.509 40.671 25.598 1.00 . A A . 90 LYS HZ1 1 1
7 14238 1 1 43 LYS HZ2 H 26.494 39.426 25.208 1.00 . A A . 90 LYS HZ2 1 1
7 14239 1 1 43 LYS HZ3 H 28.031 39.108 25.672 1.00 . A A . 90 LYS HZ3 1 1
7 14240 1 1 43 LYS N N 25.835 40.612 31.899 1.00 . A A . 90 LYS N 1 1
7 14241 1 1 43 LYS NZ N 27.235 39.719 25.841 1.00 . A A . 90 LYS NZ 1 1
7 14242 1 1 43 LYS O O 24.816 38.106 32.342 1.00 . A A . 90 LYS O 1 1
7 14243 1 1 44 ALA C C 22.498 36.377 31.214 1.00 . A A . 91 ALA C 1 1
7 14244 1 1 44 ALA CA C 22.126 37.443 32.279 1.00 . A A . 91 ALA CA 1 1
7 14245 1 1 44 ALA CB C 20.604 37.602 32.434 1.00 . A A . 91 ALA CB 1 1
7 14246 1 1 44 ALA H H 22.100 39.480 31.587 1.00 . A A . 91 ALA H 1 1
7 14247 1 1 44 ALA HA H 22.531 37.148 33.248 1.00 . A A . 91 ALA HA 1 1
7 14248 1 1 44 ALA HB1 H 20.157 36.661 32.759 1.00 . A A . 91 ALA HB1 1 1
7 14249 1 1 44 ALA HB2 H 20.382 38.363 33.180 1.00 . A A . 91 ALA HB2 1 1
7 14250 1 1 44 ALA HB3 H 20.157 37.895 31.483 1.00 . A A . 91 ALA HB3 1 1
7 14251 1 1 44 ALA N N 22.705 38.739 31.923 1.00 . A A . 91 ALA N 1 1
7 14252 1 1 44 ALA O O 22.183 36.571 30.035 1.00 . A A . 91 ALA O 1 1
7 14253 1 1 45 PRO C C 22.076 33.483 30.163 1.00 . A A . 92 PRO C 1 1
7 14254 1 1 45 PRO CA C 23.381 34.156 30.614 1.00 . A A . 92 PRO CA 1 1
7 14255 1 1 45 PRO CB C 24.276 33.162 31.355 1.00 . A A . 92 PRO CB 1 1
7 14256 1 1 45 PRO CD C 23.569 34.871 32.907 1.00 . A A . 92 PRO CD 1 1
7 14257 1 1 45 PRO CG C 23.981 33.401 32.838 1.00 . A A . 92 PRO CG 1 1
7 14258 1 1 45 PRO HA H 23.922 34.532 29.740 1.00 . A A . 92 PRO HA 1 1
7 14259 1 1 45 PRO HB2 H 24.069 32.130 31.071 1.00 . A A . 92 PRO HB2 1 1
7 14260 1 1 45 PRO HB3 H 25.311 33.402 31.127 1.00 . A A . 92 PRO HB3 1 1
7 14261 1 1 45 PRO HD2 H 22.768 34.989 33.637 1.00 . A A . 92 PRO HD2 1 1
7 14262 1 1 45 PRO HD3 H 24.420 35.491 33.188 1.00 . A A . 92 PRO HD3 1 1
7 14263 1 1 45 PRO HG2 H 23.144 32.775 33.150 1.00 . A A . 92 PRO HG2 1 1
7 14264 1 1 45 PRO HG3 H 24.852 33.204 33.463 1.00 . A A . 92 PRO HG3 1 1
7 14265 1 1 45 PRO N N 23.121 35.236 31.571 1.00 . A A . 92 PRO N 1 1
7 14266 1 1 45 PRO O O 21.941 33.119 28.996 1.00 . A A . 92 PRO O 1 1
7 14267 1 1 46 THR C C 18.682 33.477 31.503 1.00 . A A . 93 THR C 1 1
7 14268 1 1 46 THR CA C 19.851 32.631 30.979 1.00 . A A . 93 THR CA 1 1
7 14269 1 1 46 THR CB C 19.936 31.305 31.761 1.00 . A A . 93 THR CB 1 1
7 14270 1 1 46 THR CG2 C 21.059 30.402 31.260 1.00 . A A . 93 THR CG2 1 1
7 14271 1 1 46 THR H H 21.325 33.741 31.999 1.00 . A A . 93 THR H 1 1
7 14272 1 1 46 THR HA H 19.655 32.398 29.933 1.00 . A A . 93 THR HA 1 1
7 14273 1 1 46 THR HB H 18.989 30.774 31.663 1.00 . A A . 93 THR HB 1 1
7 14274 1 1 46 THR HG1 H 20.216 30.654 33.568 1.00 . A A . 93 THR HG1 1 1
7 14275 1 1 46 THR HG21 H 22.026 30.823 31.523 1.00 . A A . 93 THR HG21 1 1
7 14276 1 1 46 THR HG22 H 21.000 30.301 30.178 1.00 . A A . 93 THR HG22 1 1
7 14277 1 1 46 THR HG23 H 20.956 29.419 31.717 1.00 . A A . 93 THR HG23 1 1
7 14278 1 1 46 THR N N 21.119 33.369 31.085 1.00 . A A . 93 THR N 1 1
7 14279 1 1 46 THR O O 18.879 34.484 32.186 1.00 . A A . 93 THR O 1 1
7 14280 1 1 46 THR OG1 O 20.203 31.535 33.129 1.00 . A A . 93 THR OG1 1 1
7 14281 1 1 47 ASN C C 15.981 33.626 33.107 1.00 . A A . 94 ASN C 1 1
7 14282 1 1 47 ASN CA C 16.242 33.827 31.596 1.00 . A A . 94 ASN CA 1 1
7 14283 1 1 47 ASN CB C 15.035 33.370 30.753 1.00 . A A . 94 ASN CB 1 1
7 14284 1 1 47 ASN CG C 15.244 33.407 29.247 1.00 . A A . 94 ASN CG 1 1
7 14285 1 1 47 ASN H H 17.336 32.303 30.551 1.00 . A A . 94 ASN H 1 1
7 14286 1 1 47 ASN HA H 16.398 34.892 31.416 1.00 . A A . 94 ASN HA 1 1
7 14287 1 1 47 ASN HB2 H 14.784 32.349 31.034 1.00 . A A . 94 ASN HB2 1 1
7 14288 1 1 47 ASN HB3 H 14.177 33.997 30.987 1.00 . A A . 94 ASN HB3 1 1
7 14289 1 1 47 ASN HD21 H 14.033 31.809 29.004 1.00 . A A . 94 ASN HD21 1 1
7 14290 1 1 47 ASN HD22 H 14.687 32.502 27.533 1.00 . A A . 94 ASN HD22 1 1
7 14291 1 1 47 ASN N N 17.445 33.102 31.165 1.00 . A A . 94 ASN N 1 1
7 14292 1 1 47 ASN ND2 N 14.610 32.503 28.538 1.00 . A A . 94 ASN ND2 1 1
7 14293 1 1 47 ASN O O 15.753 32.495 33.559 1.00 . A A . 94 ASN O 1 1
7 14294 1 1 47 ASN OD1 O 15.963 34.234 28.696 1.00 . A A . 94 ASN OD1 1 1
7 14295 1 1 48 GLY C C 15.074 35.838 35.981 1.00 . A A . 95 GLY C 1 1
7 14296 1 1 48 GLY CA C 15.818 34.656 35.354 1.00 . A A . 95 GLY CA 1 1
7 14297 1 1 48 GLY H H 16.186 35.608 33.462 1.00 . A A . 95 GLY H 1 1
7 14298 1 1 48 GLY HA2 H 15.278 33.752 35.633 1.00 . A A . 95 GLY HA2 1 1
7 14299 1 1 48 GLY HA3 H 16.805 34.608 35.817 1.00 . A A . 95 GLY HA3 1 1
7 14300 1 1 48 GLY N N 15.988 34.709 33.892 1.00 . A A . 95 GLY N 1 1
7 14301 1 1 48 GLY O O 14.411 36.624 35.308 1.00 . A A . 95 GLY O 1 1
7 14302 1 1 49 LYS C C 15.561 37.367 39.312 1.00 . A A . 96 LYS C 1 1
7 14303 1 1 49 LYS CA C 14.652 37.069 38.120 1.00 . A A . 96 LYS CA 1 1
7 14304 1 1 49 LYS CB C 13.252 36.656 38.596 1.00 . A A . 96 LYS CB 1 1
7 14305 1 1 49 LYS CD C 11.263 37.063 40.036 1.00 . A A . 96 LYS CD 1 1
7 14306 1 1 49 LYS CE C 10.672 37.852 41.206 1.00 . A A . 96 LYS CE 1 1
7 14307 1 1 49 LYS CG C 12.608 37.629 39.598 1.00 . A A . 96 LYS CG 1 1
7 14308 1 1 49 LYS H H 15.706 35.242 37.795 1.00 . A A . 96 LYS H 1 1
7 14309 1 1 49 LYS HA H 14.574 37.970 37.513 1.00 . A A . 96 LYS HA 1 1
7 14310 1 1 49 LYS HB2 H 12.598 36.553 37.731 1.00 . A A . 96 LYS HB2 1 1
7 14311 1 1 49 LYS HB3 H 13.332 35.679 39.075 1.00 . A A . 96 LYS HB3 1 1
7 14312 1 1 49 LYS HD2 H 10.579 37.090 39.186 1.00 . A A . 96 LYS HD2 1 1
7 14313 1 1 49 LYS HD3 H 11.411 36.030 40.351 1.00 . A A . 96 LYS HD3 1 1
7 14314 1 1 49 LYS HE2 H 11.451 38.030 41.951 1.00 . A A . 96 LYS HE2 1 1
7 14315 1 1 49 LYS HE3 H 10.314 38.816 40.835 1.00 . A A . 96 LYS HE3 1 1
7 14316 1 1 49 LYS HG2 H 13.239 37.728 40.480 1.00 . A A . 96 LYS HG2 1 1
7 14317 1 1 49 LYS HG3 H 12.462 38.605 39.138 1.00 . A A . 96 LYS HG3 1 1
7 14318 1 1 49 LYS HZ1 H 8.882 36.797 41.135 1.00 . A A . 96 LYS HZ1 1 1
7 14319 1 1 49 LYS HZ2 H 9.094 37.621 42.566 1.00 . A A . 96 LYS HZ2 1 1
7 14320 1 1 49 LYS HZ3 H 9.918 36.249 42.259 1.00 . A A . 96 LYS HZ3 1 1
7 14321 1 1 49 LYS N N 15.207 35.979 37.302 1.00 . A A . 96 LYS N 1 1
7 14322 1 1 49 LYS NZ N 9.565 37.095 41.828 1.00 . A A . 96 LYS NZ 1 1
7 14323 1 1 49 LYS O O 16.076 36.434 39.922 1.00 . A A . 96 LYS O 1 1
7 14324 1 1 50 VAL C C 15.756 38.706 42.182 1.00 . A A . 97 VAL C 1 1
7 14325 1 1 50 VAL CA C 16.487 39.043 40.879 1.00 . A A . 97 VAL CA 1 1
7 14326 1 1 50 VAL CB C 16.892 40.529 40.862 1.00 . A A . 97 VAL CB 1 1
7 14327 1 1 50 VAL CG1 C 17.928 40.833 41.947 1.00 . A A . 97 VAL CG1 1 1
7 14328 1 1 50 VAL CG2 C 17.469 40.944 39.511 1.00 . A A . 97 VAL CG2 1 1
7 14329 1 1 50 VAL H H 15.285 39.347 39.092 1.00 . A A . 97 VAL H 1 1
7 14330 1 1 50 VAL HA H 17.421 38.477 40.889 1.00 . A A . 97 VAL HA 1 1
7 14331 1 1 50 VAL HB H 16.025 41.156 41.052 1.00 . A A . 97 VAL HB 1 1
7 14332 1 1 50 VAL HG11 H 18.211 41.882 41.891 1.00 . A A . 97 VAL HG11 1 1
7 14333 1 1 50 VAL HG12 H 17.518 40.643 42.938 1.00 . A A . 97 VAL HG12 1 1
7 14334 1 1 50 VAL HG13 H 18.809 40.212 41.803 1.00 . A A . 97 VAL HG13 1 1
7 14335 1 1 50 VAL HG21 H 18.328 40.315 39.267 1.00 . A A . 97 VAL HG21 1 1
7 14336 1 1 50 VAL HG22 H 16.714 40.860 38.731 1.00 . A A . 97 VAL HG22 1 1
7 14337 1 1 50 VAL HG23 H 17.760 41.988 39.571 1.00 . A A . 97 VAL HG23 1 1
7 14338 1 1 50 VAL N N 15.743 38.638 39.663 1.00 . A A . 97 VAL N 1 1
7 14339 1 1 50 VAL O O 14.615 39.124 42.371 1.00 . A A . 97 VAL O 1 1
7 14340 1 1 51 THR C C 16.563 37.921 45.659 1.00 . A A . 98 THR C 1 1
7 14341 1 1 51 THR CA C 15.860 37.482 44.369 1.00 . A A . 98 THR CA 1 1
7 14342 1 1 51 THR CB C 15.742 35.956 44.332 1.00 . A A . 98 THR CB 1 1
7 14343 1 1 51 THR CG2 C 15.128 35.423 43.043 1.00 . A A . 98 THR CG2 1 1
7 14344 1 1 51 THR H H 17.366 37.700 42.863 1.00 . A A . 98 THR H 1 1
7 14345 1 1 51 THR HA H 14.838 37.851 44.459 1.00 . A A . 98 THR HA 1 1
7 14346 1 1 51 THR HB H 15.138 35.630 45.179 1.00 . A A . 98 THR HB 1 1
7 14347 1 1 51 THR HG1 H 16.970 34.451 44.520 1.00 . A A . 98 THR HG1 1 1
7 14348 1 1 51 THR HG21 H 15.858 35.469 42.239 1.00 . A A . 98 THR HG21 1 1
7 14349 1 1 51 THR HG22 H 14.261 36.030 42.777 1.00 . A A . 98 THR HG22 1 1
7 14350 1 1 51 THR HG23 H 14.809 34.394 43.195 1.00 . A A . 98 THR HG23 1 1
7 14351 1 1 51 THR N N 16.429 38.009 43.104 1.00 . A A . 98 THR N 1 1
7 14352 1 1 51 THR O O 16.000 37.747 46.746 1.00 . A A . 98 THR O 1 1
7 14353 1 1 51 THR OG1 O 17.039 35.427 44.462 1.00 . A A . 98 THR OG1 1 1
7 14354 1 1 52 ARG C C 19.489 40.228 46.090 1.00 . A A . 99 ARG C 1 1
7 14355 1 1 52 ARG CA C 18.390 39.315 46.650 1.00 . A A . 99 ARG CA 1 1
7 14356 1 1 52 ARG CB C 18.972 38.345 47.708 1.00 . A A . 99 ARG CB 1 1
7 14357 1 1 52 ARG CD C 19.997 38.027 49.997 1.00 . A A . 99 ARG CD 1 1
7 14358 1 1 52 ARG CG C 19.296 39.012 49.056 1.00 . A A . 99 ARG CG 1 1
7 14359 1 1 52 ARG CZ C 21.614 38.440 51.871 1.00 . A A . 99 ARG CZ 1 1
7 14360 1 1 52 ARG H H 18.170 38.594 44.640 1.00 . A A . 99 ARG H 1 1
7 14361 1 1 52 ARG HA H 17.640 39.959 47.125 1.00 . A A . 99 ARG HA 1 1
7 14362 1 1 52 ARG HB2 H 18.266 37.537 47.904 1.00 . A A . 99 ARG HB2 1 1
7 14363 1 1 52 ARG HB3 H 19.883 37.895 47.314 1.00 . A A . 99 ARG HB3 1 1
7 14364 1 1 52 ARG HD2 H 19.296 37.246 50.296 1.00 . A A . 99 ARG HD2 1 1
7 14365 1 1 52 ARG HD3 H 20.819 37.571 49.447 1.00 . A A . 99 ARG HD3 1 1
7 14366 1 1 52 ARG HE H 20.052 39.579 51.458 1.00 . A A . 99 ARG HE 1 1
7 14367 1 1 52 ARG HG2 H 19.956 39.861 48.905 1.00 . A A . 99 ARG HG2 1 1
7 14368 1 1 52 ARG HG3 H 18.373 39.365 49.520 1.00 . A A . 99 ARG HG3 1 1
7 14369 1 1 52 ARG HH11 H 22.144 36.778 50.872 1.00 . A A . 99 ARG HH11 1 1
7 14370 1 1 52 ARG HH12 H 23.247 37.327 52.125 1.00 . A A . 99 ARG HH12 1 1
7 14371 1 1 52 ARG HH21 H 21.385 39.940 53.203 1.00 . A A . 99 ARG HH21 1 1
7 14372 1 1 52 ARG HH22 H 22.822 38.968 53.373 1.00 . A A . 99 ARG HH22 1 1
7 14373 1 1 52 ARG N N 17.743 38.551 45.560 1.00 . A A . 99 ARG N 1 1
7 14374 1 1 52 ARG NE N 20.517 38.718 51.191 1.00 . A A . 99 ARG NE 1 1
7 14375 1 1 52 ARG NH1 N 22.394 37.437 51.599 1.00 . A A . 99 ARG NH1 1 1
7 14376 1 1 52 ARG NH2 N 21.970 39.182 52.871 1.00 . A A . 99 ARG NH2 1 1
7 14377 1 1 52 ARG O O 20.094 39.925 45.061 1.00 . A A . 99 ARG O 1 1
7 14378 1 1 53 ILE C C 21.633 42.478 47.919 1.00 . A A . 100 ILE C 1 1
7 14379 1 1 53 ILE CA C 20.950 42.179 46.572 1.00 . A A . 100 ILE CA 1 1
7 14380 1 1 53 ILE CB C 20.553 43.444 45.770 1.00 . A A . 100 ILE CB 1 1
7 14381 1 1 53 ILE CD1 C 19.653 44.228 43.434 1.00 . A A . 100 ILE CD1 1 1
7 14382 1 1 53 ILE CG1 C 19.987 43.064 44.378 1.00 . A A . 100 ILE CG1 1 1
7 14383 1 1 53 ILE CG2 C 21.802 44.303 45.576 1.00 . A A . 100 ILE CG2 1 1
7 14384 1 1 53 ILE H H 19.184 41.535 47.588 1.00 . A A . 100 ILE H 1 1
7 14385 1 1 53 ILE HA H 21.674 41.628 45.970 1.00 . A A . 100 ILE HA 1 1
7 14386 1 1 53 ILE HB H 19.805 44.015 46.325 1.00 . A A . 100 ILE HB 1 1
7 14387 1 1 53 ILE HD11 H 19.026 44.954 43.946 1.00 . A A . 100 ILE HD11 1 1
7 14388 1 1 53 ILE HD12 H 20.562 44.714 43.080 1.00 . A A . 100 ILE HD12 1 1
7 14389 1 1 53 ILE HD13 H 19.117 43.847 42.566 1.00 . A A . 100 ILE HD13 1 1
7 14390 1 1 53 ILE HG12 H 20.713 42.430 43.874 1.00 . A A . 100 ILE HG12 1 1
7 14391 1 1 53 ILE HG13 H 19.073 42.490 44.513 1.00 . A A . 100 ILE HG13 1 1
7 14392 1 1 53 ILE HG21 H 22.534 43.694 45.049 1.00 . A A . 100 ILE HG21 1 1
7 14393 1 1 53 ILE HG22 H 21.567 45.196 44.999 1.00 . A A . 100 ILE HG22 1 1
7 14394 1 1 53 ILE HG23 H 22.207 44.633 46.531 1.00 . A A . 100 ILE HG23 1 1
7 14395 1 1 53 ILE N N 19.780 41.318 46.793 1.00 . A A . 100 ILE N 1 1
7 14396 1 1 53 ILE O O 20.955 42.806 48.898 1.00 . A A . 100 ILE O 1 1
7 14397 1 1 54 PHE C C 25.222 42.832 48.996 1.00 . A A . 101 PHE C 1 1
7 14398 1 1 54 PHE CA C 23.746 42.460 49.231 1.00 . A A . 101 PHE CA 1 1
7 14399 1 1 54 PHE CB C 23.602 41.198 50.111 1.00 . A A . 101 PHE CB 1 1
7 14400 1 1 54 PHE CD1 C 23.112 39.197 48.612 1.00 . A A . 101 PHE CD1 1 1
7 14401 1 1 54 PHE CD2 C 25.177 39.232 49.897 1.00 . A A . 101 PHE CD2 1 1
7 14402 1 1 54 PHE CE1 C 23.429 37.913 48.135 1.00 . A A . 101 PHE CE1 1 1
7 14403 1 1 54 PHE CE2 C 25.495 37.948 49.420 1.00 . A A . 101 PHE CE2 1 1
7 14404 1 1 54 PHE CG C 23.982 39.861 49.499 1.00 . A A . 101 PHE CG 1 1
7 14405 1 1 54 PHE CZ C 24.617 37.286 48.545 1.00 . A A . 101 PHE CZ 1 1
7 14406 1 1 54 PHE H H 23.473 42.076 47.152 1.00 . A A . 101 PHE H 1 1
7 14407 1 1 54 PHE HA H 23.327 43.288 49.806 1.00 . A A . 101 PHE HA 1 1
7 14408 1 1 54 PHE HB2 H 24.159 41.338 51.038 1.00 . A A . 101 PHE HB2 1 1
7 14409 1 1 54 PHE HB3 H 22.557 41.121 50.404 1.00 . A A . 101 PHE HB3 1 1
7 14410 1 1 54 PHE HD1 H 22.188 39.663 48.313 1.00 . A A . 101 PHE HD1 1 1
7 14411 1 1 54 PHE HD2 H 25.846 39.723 50.591 1.00 . A A . 101 PHE HD2 1 1
7 14412 1 1 54 PHE HE1 H 22.754 37.399 47.468 1.00 . A A . 101 PHE HE1 1 1
7 14413 1 1 54 PHE HE2 H 26.409 37.466 49.739 1.00 . A A . 101 PHE HE2 1 1
7 14414 1 1 54 PHE HZ H 24.857 36.294 48.187 1.00 . A A . 101 PHE HZ 1 1
7 14415 1 1 54 PHE N N 22.961 42.321 47.993 1.00 . A A . 101 PHE N 1 1
7 14416 1 1 54 PHE O O 25.647 43.001 47.850 1.00 . A A . 101 PHE O 1 1
7 14417 1 1 55 ASN C C 28.188 42.422 51.168 1.00 . A A . 102 ASN C 1 1
7 14418 1 1 55 ASN CA C 27.472 43.134 50.004 1.00 . A A . 102 ASN CA 1 1
7 14419 1 1 55 ASN CB C 27.833 44.634 49.945 1.00 . A A . 102 ASN CB 1 1
7 14420 1 1 55 ASN CG C 27.251 45.423 51.105 1.00 . A A . 102 ASN CG 1 1
7 14421 1 1 55 ASN H H 25.618 42.866 50.985 1.00 . A A . 102 ASN H 1 1
7 14422 1 1 55 ASN HA H 27.820 42.665 49.085 1.00 . A A . 102 ASN HA 1 1
7 14423 1 1 55 ASN HB2 H 28.914 44.762 49.950 1.00 . A A . 102 ASN HB2 1 1
7 14424 1 1 55 ASN HB3 H 27.466 45.050 49.008 1.00 . A A . 102 ASN HB3 1 1
7 14425 1 1 55 ASN HD21 H 25.821 46.163 49.915 1.00 . A A . 102 ASN HD21 1 1
7 14426 1 1 55 ASN HD22 H 25.689 46.565 51.624 1.00 . A A . 102 ASN HD22 1 1
7 14427 1 1 55 ASN N N 26.020 42.960 50.061 1.00 . A A . 102 ASN N 1 1
7 14428 1 1 55 ASN ND2 N 26.217 46.186 50.848 1.00 . A A . 102 ASN ND2 1 1
7 14429 1 1 55 ASN O O 27.555 41.975 52.127 1.00 . A A . 102 ASN O 1 1
7 14430 1 1 55 ASN OD1 O 27.722 45.368 52.236 1.00 . A A . 102 ASN OD1 1 1
7 14431 1 1 56 ASN C C 31.795 42.690 51.998 1.00 . A A . 103 ASN C 1 1
7 14432 1 1 56 ASN CA C 30.430 41.966 52.168 1.00 . A A . 103 ASN CA 1 1
7 14433 1 1 56 ASN CB C 30.515 40.419 52.229 1.00 . A A . 103 ASN CB 1 1
7 14434 1 1 56 ASN CG C 31.347 39.869 53.381 1.00 . A A . 103 ASN CG 1 1
7 14435 1 1 56 ASN H H 29.929 42.654 50.214 1.00 . A A . 103 ASN H 1 1
7 14436 1 1 56 ASN HA H 30.004 42.317 53.111 1.00 . A A . 103 ASN HA 1 1
7 14437 1 1 56 ASN HB2 H 29.511 40.010 52.340 1.00 . A A . 103 ASN HB2 1 1
7 14438 1 1 56 ASN HB3 H 30.910 40.041 51.290 1.00 . A A . 103 ASN HB3 1 1
7 14439 1 1 56 ASN HD21 H 31.588 38.050 52.516 1.00 . A A . 103 ASN HD21 1 1
7 14440 1 1 56 ASN HD22 H 32.327 38.271 54.092 1.00 . A A . 103 ASN HD22 1 1
7 14441 1 1 56 ASN N N 29.514 42.340 51.082 1.00 . A A . 103 ASN N 1 1
7 14442 1 1 56 ASN ND2 N 31.821 38.650 53.303 1.00 . A A . 103 ASN ND2 1 1
7 14443 1 1 56 ASN O O 32.090 43.266 50.946 1.00 . A A . 103 ASN O 1 1
7 14444 1 1 56 ASN OD1 O 31.555 40.528 54.391 1.00 . A A . 103 ASN OD1 1 1
7 14445 1 1 57 GLU C C 34.959 42.580 52.075 1.00 . A A . 104 GLU C 1 1
7 14446 1 1 57 GLU CA C 33.986 43.293 53.042 1.00 . A A . 104 GLU CA 1 1
7 14447 1 1 57 GLU CB C 34.575 43.221 54.463 1.00 . A A . 104 GLU CB 1 1
7 14448 1 1 57 GLU CD C 33.841 45.437 55.629 1.00 . A A . 104 GLU CD 1 1
7 14449 1 1 57 GLU CG C 33.769 43.901 55.586 1.00 . A A . 104 GLU CG 1 1
7 14450 1 1 57 GLU H H 32.339 42.200 53.870 1.00 . A A . 104 GLU H 1 1
7 14451 1 1 57 GLU HA H 33.921 44.339 52.738 1.00 . A A . 104 GLU HA 1 1
7 14452 1 1 57 GLU HB2 H 34.669 42.165 54.726 1.00 . A A . 104 GLU HB2 1 1
7 14453 1 1 57 GLU HB3 H 35.582 43.637 54.454 1.00 . A A . 104 GLU HB3 1 1
7 14454 1 1 57 GLU HG2 H 32.725 43.590 55.526 1.00 . A A . 104 GLU HG2 1 1
7 14455 1 1 57 GLU HG3 H 34.156 43.519 56.534 1.00 . A A . 104 GLU HG3 1 1
7 14456 1 1 57 GLU N N 32.637 42.694 53.035 1.00 . A A . 104 GLU N 1 1
7 14457 1 1 57 GLU O O 35.897 43.202 51.568 1.00 . A A . 104 GLU O 1 1
7 14458 1 1 57 GLU OE1 O 34.158 46.105 54.614 1.00 . A A . 104 GLU OE1 1 1
7 14459 1 1 57 GLU OE2 O 33.568 46.000 56.717 1.00 . A A . 104 GLU OE2 1 1
7 14460 1 1 58 LEU C C 34.214 40.104 49.733 1.00 . A A . 105 LEU C 1 1
7 14461 1 1 58 LEU CA C 35.318 40.490 50.731 1.00 . A A . 105 LEU CA 1 1
7 14462 1 1 58 LEU CB C 35.997 39.225 51.300 1.00 . A A . 105 LEU CB 1 1
7 14463 1 1 58 LEU CD1 C 38.321 40.267 51.396 1.00 . A A . 105 LEU CD1 1 1
7 14464 1 1 58 LEU CD2 C 37.066 39.953 53.528 1.00 . A A . 105 LEU CD2 1 1
7 14465 1 1 58 LEU CG C 37.291 39.400 52.120 1.00 . A A . 105 LEU CG 1 1
7 14466 1 1 58 LEU H H 33.914 40.880 52.257 1.00 . A A . 105 LEU H 1 1
7 14467 1 1 58 LEU HA H 36.056 41.083 50.192 1.00 . A A . 105 LEU HA 1 1
7 14468 1 1 58 LEU HB2 H 35.273 38.672 51.900 1.00 . A A . 105 LEU HB2 1 1
7 14469 1 1 58 LEU HB3 H 36.252 38.586 50.453 1.00 . A A . 105 LEU HB3 1 1
7 14470 1 1 58 LEU HD11 H 39.266 40.219 51.933 1.00 . A A . 105 LEU HD11 1 1
7 14471 1 1 58 LEU HD12 H 37.993 41.306 51.363 1.00 . A A . 105 LEU HD12 1 1
7 14472 1 1 58 LEU HD13 H 38.463 39.900 50.381 1.00 . A A . 105 LEU HD13 1 1
7 14473 1 1 58 LEU HD21 H 36.798 41.006 53.489 1.00 . A A . 105 LEU HD21 1 1
7 14474 1 1 58 LEU HD22 H 37.984 39.850 54.104 1.00 . A A . 105 LEU HD22 1 1
7 14475 1 1 58 LEU HD23 H 36.278 39.388 54.023 1.00 . A A . 105 LEU HD23 1 1
7 14476 1 1 58 LEU HG H 37.724 38.406 52.235 1.00 . A A . 105 LEU HG 1 1
7 14477 1 1 58 LEU N N 34.718 41.292 51.804 1.00 . A A . 105 LEU N 1 1
7 14478 1 1 58 LEU O O 33.046 40.043 50.104 1.00 . A A . 105 LEU O 1 1
7 14479 1 1 59 GLY C C 32.850 41.015 46.962 1.00 . A A . 106 GLY C 1 1
7 14480 1 1 59 GLY CA C 33.550 39.710 47.383 1.00 . A A . 106 GLY CA 1 1
7 14481 1 1 59 GLY H H 35.522 39.988 48.196 1.00 . A A . 106 GLY H 1 1
7 14482 1 1 59 GLY HA2 H 34.017 39.263 46.506 1.00 . A A . 106 GLY HA2 1 1
7 14483 1 1 59 GLY HA3 H 32.780 39.015 47.723 1.00 . A A . 106 GLY HA3 1 1
7 14484 1 1 59 GLY N N 34.546 39.892 48.457 1.00 . A A . 106 GLY N 1 1
7 14485 1 1 59 GLY O O 32.509 41.178 45.793 1.00 . A A . 106 GLY O 1 1
7 14486 1 1 60 GLY C C 30.653 43.276 47.366 1.00 . A A . 107 GLY C 1 1
7 14487 1 1 60 GLY CA C 32.164 43.307 47.586 1.00 . A A . 107 GLY CA 1 1
7 14488 1 1 60 GLY H H 32.873 41.742 48.845 1.00 . A A . 107 GLY H 1 1
7 14489 1 1 60 GLY HA2 H 32.380 43.980 48.412 1.00 . A A . 107 GLY HA2 1 1
7 14490 1 1 60 GLY HA3 H 32.652 43.698 46.698 1.00 . A A . 107 GLY HA3 1 1
7 14491 1 1 60 GLY N N 32.703 41.980 47.875 1.00 . A A . 107 GLY N 1 1
7 14492 1 1 60 GLY O O 29.933 42.625 48.120 1.00 . A A . 107 GLY O 1 1
7 14493 1 1 61 LYS C C 28.399 42.570 45.279 1.00 . A A . 108 LYS C 1 1
7 14494 1 1 61 LYS CA C 28.766 43.934 45.882 1.00 . A A . 108 LYS CA 1 1
7 14495 1 1 61 LYS CB C 28.521 45.055 44.858 1.00 . A A . 108 LYS CB 1 1
7 14496 1 1 61 LYS CD C 28.353 47.551 44.406 1.00 . A A . 108 LYS CD 1 1
7 14497 1 1 61 LYS CE C 28.241 48.928 45.065 1.00 . A A . 108 LYS CE 1 1
7 14498 1 1 61 LYS CG C 28.437 46.455 45.483 1.00 . A A . 108 LYS CG 1 1
7 14499 1 1 61 LYS H H 30.833 44.492 45.776 1.00 . A A . 108 LYS H 1 1
7 14500 1 1 61 LYS HA H 28.106 44.090 46.736 1.00 . A A . 108 LYS HA 1 1
7 14501 1 1 61 LYS HB2 H 29.327 45.030 44.128 1.00 . A A . 108 LYS HB2 1 1
7 14502 1 1 61 LYS HB3 H 27.591 44.860 44.327 1.00 . A A . 108 LYS HB3 1 1
7 14503 1 1 61 LYS HD2 H 29.253 47.520 43.797 1.00 . A A . 108 LYS HD2 1 1
7 14504 1 1 61 LYS HD3 H 27.492 47.381 43.759 1.00 . A A . 108 LYS HD3 1 1
7 14505 1 1 61 LYS HE2 H 27.289 48.995 45.599 1.00 . A A . 108 LYS HE2 1 1
7 14506 1 1 61 LYS HE3 H 29.038 49.024 45.807 1.00 . A A . 108 LYS HE3 1 1
7 14507 1 1 61 LYS HG2 H 27.556 46.506 46.125 1.00 . A A . 108 LYS HG2 1 1
7 14508 1 1 61 LYS HG3 H 29.324 46.630 46.091 1.00 . A A . 108 LYS HG3 1 1
7 14509 1 1 61 LYS HZ1 H 27.512 50.100 43.511 1.00 . A A . 108 LYS HZ1 1 1
7 14510 1 1 61 LYS HZ2 H 29.138 49.921 43.455 1.00 . A A . 108 LYS HZ2 1 1
7 14511 1 1 61 LYS HZ3 H 28.464 50.913 44.583 1.00 . A A . 108 LYS HZ3 1 1
7 14512 1 1 61 LYS N N 30.168 43.981 46.339 1.00 . A A . 108 LYS N 1 1
7 14513 1 1 61 LYS NZ N 28.350 50.033 44.086 1.00 . A A . 108 LYS NZ 1 1
7 14514 1 1 61 LYS O O 29.086 42.102 44.368 1.00 . A A . 108 LYS O 1 1
7 14515 1 1 62 VAL C C 25.321 40.909 44.637 1.00 . A A . 109 VAL C 1 1
7 14516 1 1 62 VAL CA C 26.702 40.720 45.263 1.00 . A A . 109 VAL CA 1 1
7 14517 1 1 62 VAL CB C 26.671 39.594 46.326 1.00 . A A . 109 VAL CB 1 1
7 14518 1 1 62 VAL CG1 C 26.379 38.225 45.694 1.00 . A A . 109 VAL CG1 1 1
7 14519 1 1 62 VAL CG2 C 27.983 39.527 47.119 1.00 . A A . 109 VAL CG2 1 1
7 14520 1 1 62 VAL H H 26.790 42.463 46.488 1.00 . A A . 109 VAL H 1 1
7 14521 1 1 62 VAL HA H 27.362 40.366 44.479 1.00 . A A . 109 VAL HA 1 1
7 14522 1 1 62 VAL HB H 25.874 39.814 47.036 1.00 . A A . 109 VAL HB 1 1
7 14523 1 1 62 VAL HG11 H 26.500 37.439 46.438 1.00 . A A . 109 VAL HG11 1 1
7 14524 1 1 62 VAL HG12 H 25.352 38.193 45.333 1.00 . A A . 109 VAL HG12 1 1
7 14525 1 1 62 VAL HG13 H 27.056 38.037 44.865 1.00 . A A . 109 VAL HG13 1 1
7 14526 1 1 62 VAL HG21 H 27.988 38.653 47.770 1.00 . A A . 109 VAL HG21 1 1
7 14527 1 1 62 VAL HG22 H 28.830 39.480 46.435 1.00 . A A . 109 VAL HG22 1 1
7 14528 1 1 62 VAL HG23 H 28.086 40.414 47.746 1.00 . A A . 109 VAL HG23 1 1
7 14529 1 1 62 VAL N N 27.293 41.982 45.749 1.00 . A A . 109 VAL N 1 1
7 14530 1 1 62 VAL O O 24.453 41.577 45.210 1.00 . A A . 109 VAL O 1 1
7 14531 1 1 63 LEU C C 23.313 38.680 42.954 1.00 . A A . 110 LEU C 1 1
7 14532 1 1 63 LEU CA C 23.772 40.140 42.859 1.00 . A A . 110 LEU CA 1 1
7 14533 1 1 63 LEU CB C 23.818 40.618 41.395 1.00 . A A . 110 LEU CB 1 1
7 14534 1 1 63 LEU CD1 C 21.374 41.399 41.349 1.00 . A A . 110 LEU CD1 1 1
7 14535 1 1 63 LEU CD2 C 22.664 41.207 39.260 1.00 . A A . 110 LEU CD2 1 1
7 14536 1 1 63 LEU CG C 22.476 40.608 40.650 1.00 . A A . 110 LEU CG 1 1
7 14537 1 1 63 LEU H H 25.873 39.793 43.055 1.00 . A A . 110 LEU H 1 1
7 14538 1 1 63 LEU HA H 23.054 40.757 43.398 1.00 . A A . 110 LEU HA 1 1
7 14539 1 1 63 LEU HB2 H 24.257 41.608 41.340 1.00 . A A . 110 LEU HB2 1 1
7 14540 1 1 63 LEU HB3 H 24.483 39.959 40.852 1.00 . A A . 110 LEU HB3 1 1
7 14541 1 1 63 LEU HD11 H 20.511 41.486 40.690 1.00 . A A . 110 LEU HD11 1 1
7 14542 1 1 63 LEU HD12 H 21.723 42.395 41.606 1.00 . A A . 110 LEU HD12 1 1
7 14543 1 1 63 LEU HD13 H 21.062 40.878 42.250 1.00 . A A . 110 LEU HD13 1 1
7 14544 1 1 63 LEU HD21 H 23.453 40.671 38.734 1.00 . A A . 110 LEU HD21 1 1
7 14545 1 1 63 LEU HD22 H 22.935 42.261 39.334 1.00 . A A . 110 LEU HD22 1 1
7 14546 1 1 63 LEU HD23 H 21.734 41.113 38.704 1.00 . A A . 110 LEU HD23 1 1
7 14547 1 1 63 LEU HG H 22.144 39.579 40.545 1.00 . A A . 110 LEU HG 1 1
7 14548 1 1 63 LEU N N 25.097 40.302 43.469 1.00 . A A . 110 LEU N 1 1
7 14549 1 1 63 LEU O O 24.101 37.783 42.649 1.00 . A A . 110 LEU O 1 1
7 14550 1 1 64 GLN C C 20.234 36.981 42.387 1.00 . A A . 111 GLN C 1 1
7 14551 1 1 64 GLN CA C 21.446 37.103 43.328 1.00 . A A . 111 GLN CA 1 1
7 14552 1 1 64 GLN CB C 21.125 36.717 44.777 1.00 . A A . 111 GLN CB 1 1
7 14553 1 1 64 GLN CD C 20.230 35.007 46.418 1.00 . A A . 111 GLN CD 1 1
7 14554 1 1 64 GLN CG C 20.509 35.321 44.948 1.00 . A A . 111 GLN CG 1 1
7 14555 1 1 64 GLN H H 21.479 39.226 43.640 1.00 . A A . 111 GLN H 1 1
7 14556 1 1 64 GLN HA H 22.187 36.391 42.974 1.00 . A A . 111 GLN HA 1 1
7 14557 1 1 64 GLN HB2 H 22.046 36.773 45.357 1.00 . A A . 111 GLN HB2 1 1
7 14558 1 1 64 GLN HB3 H 20.425 37.444 45.176 1.00 . A A . 111 GLN HB3 1 1
7 14559 1 1 64 GLN HE21 H 18.409 34.221 46.028 1.00 . A A . 111 GLN HE21 1 1
7 14560 1 1 64 GLN HE22 H 18.915 34.231 47.714 1.00 . A A . 111 GLN HE22 1 1
7 14561 1 1 64 GLN HG2 H 19.581 35.262 44.385 1.00 . A A . 111 GLN HG2 1 1
7 14562 1 1 64 GLN HG3 H 21.188 34.567 44.554 1.00 . A A . 111 GLN HG3 1 1
7 14563 1 1 64 GLN N N 22.047 38.445 43.313 1.00 . A A . 111 GLN N 1 1
7 14564 1 1 64 GLN NE2 N 19.084 34.462 46.748 1.00 . A A . 111 GLN NE2 1 1
7 14565 1 1 64 GLN O O 19.281 37.758 42.489 1.00 . A A . 111 GLN O 1 1
7 14566 1 1 64 GLN OE1 O 21.070 35.206 47.289 1.00 . A A . 111 GLN OE1 1 1
7 14567 1 1 65 ILE C C 18.765 34.244 40.604 1.00 . A A . 112 ILE C 1 1
7 14568 1 1 65 ILE CA C 19.215 35.707 40.486 1.00 . A A . 112 ILE CA 1 1
7 14569 1 1 65 ILE CB C 19.717 36.021 39.048 1.00 . A A . 112 ILE CB 1 1
7 14570 1 1 65 ILE CD1 C 20.602 37.980 37.565 1.00 . A A . 112 ILE CD1 1 1
7 14571 1 1 65 ILE CG1 C 20.179 37.497 38.960 1.00 . A A . 112 ILE CG1 1 1
7 14572 1 1 65 ILE CG2 C 18.664 35.733 37.960 1.00 . A A . 112 ILE CG2 1 1
7 14573 1 1 65 ILE H H 21.058 35.356 41.513 1.00 . A A . 112 ILE H 1 1
7 14574 1 1 65 ILE HA H 18.361 36.356 40.680 1.00 . A A . 112 ILE HA 1 1
7 14575 1 1 65 ILE HB H 20.556 35.357 38.836 1.00 . A A . 112 ILE HB 1 1
7 14576 1 1 65 ILE HD11 H 21.057 38.966 37.650 1.00 . A A . 112 ILE HD11 1 1
7 14577 1 1 65 ILE HD12 H 21.322 37.291 37.127 1.00 . A A . 112 ILE HD12 1 1
7 14578 1 1 65 ILE HD13 H 19.733 38.060 36.912 1.00 . A A . 112 ILE HD13 1 1
7 14579 1 1 65 ILE HG12 H 19.373 38.142 39.310 1.00 . A A . 112 ILE HG12 1 1
7 14580 1 1 65 ILE HG13 H 21.029 37.642 39.626 1.00 . A A . 112 ILE HG13 1 1
7 14581 1 1 65 ILE HG21 H 18.277 34.719 38.044 1.00 . A A . 112 ILE HG21 1 1
7 14582 1 1 65 ILE HG22 H 17.852 36.451 38.026 1.00 . A A . 112 ILE HG22 1 1
7 14583 1 1 65 ILE HG23 H 19.122 35.806 36.973 1.00 . A A . 112 ILE HG23 1 1
7 14584 1 1 65 ILE N N 20.259 35.987 41.492 1.00 . A A . 112 ILE N 1 1
7 14585 1 1 65 ILE O O 19.605 33.356 40.742 1.00 . A A . 112 ILE O 1 1
7 14586 1 1 66 ALA C C 16.508 32.478 38.774 1.00 . A A . 113 ALA C 1 1
7 14587 1 1 66 ALA CA C 16.916 32.643 40.249 1.00 . A A . 113 ALA CA 1 1
7 14588 1 1 66 ALA CB C 15.728 32.407 41.187 1.00 . A A . 113 ALA CB 1 1
7 14589 1 1 66 ALA H H 16.830 34.764 40.383 1.00 . A A . 113 ALA H 1 1
7 14590 1 1 66 ALA HA H 17.668 31.888 40.482 1.00 . A A . 113 ALA HA 1 1
7 14591 1 1 66 ALA HB1 H 15.345 31.394 41.044 1.00 . A A . 113 ALA HB1 1 1
7 14592 1 1 66 ALA HB2 H 16.049 32.516 42.224 1.00 . A A . 113 ALA HB2 1 1
7 14593 1 1 66 ALA HB3 H 14.932 33.123 40.977 1.00 . A A . 113 ALA HB3 1 1
7 14594 1 1 66 ALA N N 17.464 33.979 40.488 1.00 . A A . 113 ALA N 1 1
7 14595 1 1 66 ALA O O 15.814 33.337 38.220 1.00 . A A . 113 ALA O 1 1
7 14596 1 1 67 GLU C C 14.840 30.732 36.839 1.00 . A A . 114 GLU C 1 1
7 14597 1 1 67 GLU CA C 16.367 30.955 36.825 1.00 . A A . 114 GLU CA 1 1
7 14598 1 1 67 GLU CB C 17.079 29.684 36.327 1.00 . A A . 114 GLU CB 1 1
7 14599 1 1 67 GLU CD C 19.189 28.908 35.071 1.00 . A A . 114 GLU CD 1 1
7 14600 1 1 67 GLU CG C 18.574 29.902 36.070 1.00 . A A . 114 GLU CG 1 1
7 14601 1 1 67 GLU H H 17.482 30.724 38.659 1.00 . A A . 114 GLU H 1 1
7 14602 1 1 67 GLU HA H 16.568 31.753 36.108 1.00 . A A . 114 GLU HA 1 1
7 14603 1 1 67 GLU HB2 H 16.962 28.892 37.061 1.00 . A A . 114 GLU HB2 1 1
7 14604 1 1 67 GLU HB3 H 16.604 29.373 35.398 1.00 . A A . 114 GLU HB3 1 1
7 14605 1 1 67 GLU HG2 H 18.720 30.914 35.686 1.00 . A A . 114 GLU HG2 1 1
7 14606 1 1 67 GLU HG3 H 19.096 29.820 37.026 1.00 . A A . 114 GLU HG3 1 1
7 14607 1 1 67 GLU N N 16.888 31.369 38.141 1.00 . A A . 114 GLU N 1 1
7 14608 1 1 67 GLU O O 14.249 30.451 37.885 1.00 . A A . 114 GLU O 1 1
7 14609 1 1 67 GLU OE1 O 20.242 29.252 34.491 1.00 . A A . 114 GLU OE1 1 1
7 14610 1 1 67 GLU OE2 O 18.688 27.774 34.875 1.00 . A A . 114 GLU OE2 1 1
7 14611 1 1 68 ASP C C 11.945 29.732 36.298 1.00 . A A . 115 ASP C 1 1
7 14612 1 1 68 ASP CA C 12.711 30.842 35.544 1.00 . A A . 115 ASP CA 1 1
7 14613 1 1 68 ASP CB C 12.285 30.836 34.059 1.00 . A A . 115 ASP CB 1 1
7 14614 1 1 68 ASP CG C 12.779 29.654 33.206 1.00 . A A . 115 ASP CG 1 1
7 14615 1 1 68 ASP H H 14.719 31.112 34.866 1.00 . A A . 115 ASP H 1 1
7 14616 1 1 68 ASP HA H 12.352 31.784 35.962 1.00 . A A . 115 ASP HA 1 1
7 14617 1 1 68 ASP HB2 H 11.197 30.867 34.016 1.00 . A A . 115 ASP HB2 1 1
7 14618 1 1 68 ASP HB3 H 12.654 31.753 33.599 1.00 . A A . 115 ASP HB3 1 1
7 14619 1 1 68 ASP N N 14.183 30.843 35.681 1.00 . A A . 115 ASP N 1 1
7 14620 1 1 68 ASP O O 10.908 30.004 36.909 1.00 . A A . 115 ASP O 1 1
7 14621 1 1 68 ASP OD1 O 13.656 28.871 33.642 1.00 . A A . 115 ASP OD1 1 1
7 14622 1 1 68 ASP OD2 O 12.254 29.474 32.082 1.00 . A A . 115 ASP OD2 1 1
7 14623 1 1 69 ASN C C 11.958 27.299 38.468 1.00 . A A . 116 ASN C 1 1
7 14624 1 1 69 ASN CA C 11.826 27.324 36.925 1.00 . A A . 116 ASN CA 1 1
7 14625 1 1 69 ASN CB C 12.369 26.032 36.279 1.00 . A A . 116 ASN CB 1 1
7 14626 1 1 69 ASN CG C 11.752 25.710 34.928 1.00 . A A . 116 ASN CG 1 1
7 14627 1 1 69 ASN H H 13.303 28.359 35.753 1.00 . A A . 116 ASN H 1 1
7 14628 1 1 69 ASN HA H 10.751 27.361 36.735 1.00 . A A . 116 ASN HA 1 1
7 14629 1 1 69 ASN HB2 H 13.450 26.089 36.167 1.00 . A A . 116 ASN HB2 1 1
7 14630 1 1 69 ASN HB3 H 12.148 25.191 36.937 1.00 . A A . 116 ASN HB3 1 1
7 14631 1 1 69 ASN HD21 H 12.637 27.287 34.010 1.00 . A A . 116 ASN HD21 1 1
7 14632 1 1 69 ASN HD22 H 11.703 26.224 32.991 1.00 . A A . 116 ASN HD22 1 1
7 14633 1 1 69 ASN N N 12.447 28.493 36.278 1.00 . A A . 116 ASN N 1 1
7 14634 1 1 69 ASN ND2 N 11.970 26.528 33.922 1.00 . A A . 116 ASN ND2 1 1
7 14635 1 1 69 ASN O O 11.276 26.517 39.135 1.00 . A A . 116 ASN O 1 1
7 14636 1 1 69 ASN OD1 O 11.075 24.706 34.756 1.00 . A A . 116 ASN OD1 1 1
7 14637 1 1 70 GLY C C 13.712 27.240 41.229 1.00 . A A . 117 GLY C 1 1
7 14638 1 1 70 GLY CA C 12.926 28.337 40.498 1.00 . A A . 117 GLY CA 1 1
7 14639 1 1 70 GLY H H 13.348 28.772 38.457 1.00 . A A . 117 GLY H 1 1
7 14640 1 1 70 GLY HA2 H 13.429 29.285 40.686 1.00 . A A . 117 GLY HA2 1 1
7 14641 1 1 70 GLY HA3 H 11.928 28.389 40.929 1.00 . A A . 117 GLY HA3 1 1
7 14642 1 1 70 GLY N N 12.801 28.159 39.050 1.00 . A A . 117 GLY N 1 1
7 14643 1 1 70 GLY O O 13.557 27.099 42.445 1.00 . A A . 117 GLY O 1 1
7 14644 1 1 71 GLU C C 16.910 25.729 40.944 1.00 . A A . 118 GLU C 1 1
7 14645 1 1 71 GLU CA C 15.416 25.428 41.104 1.00 . A A . 118 GLU CA 1 1
7 14646 1 1 71 GLU CB C 15.083 24.029 40.565 1.00 . A A . 118 GLU CB 1 1
7 14647 1 1 71 GLU CD C 14.586 22.492 38.553 1.00 . A A . 118 GLU CD 1 1
7 14648 1 1 71 GLU CG C 15.097 23.863 39.036 1.00 . A A . 118 GLU CG 1 1
7 14649 1 1 71 GLU H H 14.605 26.621 39.523 1.00 . A A . 118 GLU H 1 1
7 14650 1 1 71 GLU HA H 15.258 25.386 42.181 1.00 . A A . 118 GLU HA 1 1
7 14651 1 1 71 GLU HB2 H 15.835 23.354 40.976 1.00 . A A . 118 GLU HB2 1 1
7 14652 1 1 71 GLU HB3 H 14.099 23.763 40.946 1.00 . A A . 118 GLU HB3 1 1
7 14653 1 1 71 GLU HG2 H 14.461 24.627 38.589 1.00 . A A . 118 GLU HG2 1 1
7 14654 1 1 71 GLU HG3 H 16.119 24.012 38.691 1.00 . A A . 118 GLU HG3 1 1
7 14655 1 1 71 GLU N N 14.532 26.454 40.522 1.00 . A A . 118 GLU N 1 1
7 14656 1 1 71 GLU O O 17.703 25.303 41.785 1.00 . A A . 118 GLU O 1 1
7 14657 1 1 71 GLU OE1 O 13.762 21.840 39.242 1.00 . A A . 118 GLU OE1 1 1
7 14658 1 1 71 GLU OE2 O 15.004 22.044 37.454 1.00 . A A . 118 GLU OE2 1 1
7 14659 1 1 72 TYR C C 18.840 28.465 40.205 1.00 . A A . 119 TYR C 1 1
7 14660 1 1 72 TYR CA C 18.637 27.019 39.746 1.00 . A A . 119 TYR CA 1 1
7 14661 1 1 72 TYR CB C 19.176 26.778 38.338 1.00 . A A . 119 TYR CB 1 1
7 14662 1 1 72 TYR CD1 C 21.003 25.046 38.513 1.00 . A A . 119 TYR CD1 1 1
7 14663 1 1 72 TYR CD2 C 18.852 24.399 37.561 1.00 . A A . 119 TYR CD2 1 1
7 14664 1 1 72 TYR CE1 C 21.481 23.739 38.316 1.00 . A A . 119 TYR CE1 1 1
7 14665 1 1 72 TYR CE2 C 19.332 23.093 37.364 1.00 . A A . 119 TYR CE2 1 1
7 14666 1 1 72 TYR CG C 19.691 25.375 38.126 1.00 . A A . 119 TYR CG 1 1
7 14667 1 1 72 TYR CZ C 20.655 22.762 37.725 1.00 . A A . 119 TYR CZ 1 1
7 14668 1 1 72 TYR H H 16.605 26.784 39.236 1.00 . A A . 119 TYR H 1 1
7 14669 1 1 72 TYR HA H 19.258 26.397 40.397 1.00 . A A . 119 TYR HA 1 1
7 14670 1 1 72 TYR HB2 H 18.401 27.004 37.606 1.00 . A A . 119 TYR HB2 1 1
7 14671 1 1 72 TYR HB3 H 19.996 27.470 38.154 1.00 . A A . 119 TYR HB3 1 1
7 14672 1 1 72 TYR HD1 H 21.635 25.793 38.974 1.00 . A A . 119 TYR HD1 1 1
7 14673 1 1 72 TYR HD2 H 17.834 24.646 37.291 1.00 . A A . 119 TYR HD2 1 1
7 14674 1 1 72 TYR HE1 H 22.474 23.467 38.634 1.00 . A A . 119 TYR HE1 1 1
7 14675 1 1 72 TYR HE2 H 18.680 22.345 36.947 1.00 . A A . 119 TYR HE2 1 1
7 14676 1 1 72 TYR HH H 20.442 20.883 37.267 1.00 . A A . 119 TYR HH 1 1
7 14677 1 1 72 TYR N N 17.295 26.481 39.909 1.00 . A A . 119 TYR N 1 1
7 14678 1 1 72 TYR O O 18.047 29.340 39.847 1.00 . A A . 119 TYR O 1 1
7 14679 1 1 72 TYR OH O 21.141 21.511 37.521 1.00 . A A . 119 TYR OH 1 1
7 14680 1 1 73 HIS C C 21.676 30.474 41.097 1.00 . A A . 120 HIS C 1 1
7 14681 1 1 73 HIS CA C 20.263 30.043 41.491 1.00 . A A . 120 HIS CA 1 1
7 14682 1 1 73 HIS CB C 20.075 30.005 43.016 1.00 . A A . 120 HIS CB 1 1
7 14683 1 1 73 HIS CD2 C 18.298 28.348 43.818 1.00 . A A . 120 HIS CD2 1 1
7 14684 1 1 73 HIS CE1 C 16.545 29.682 43.886 1.00 . A A . 120 HIS CE1 1 1
7 14685 1 1 73 HIS CG C 18.678 29.597 43.420 1.00 . A A . 120 HIS CG 1 1
7 14686 1 1 73 HIS H H 20.569 27.966 41.121 1.00 . A A . 120 HIS H 1 1
7 14687 1 1 73 HIS HA H 19.578 30.791 41.088 1.00 . A A . 120 HIS HA 1 1
7 14688 1 1 73 HIS HB2 H 20.778 29.294 43.446 1.00 . A A . 120 HIS HB2 1 1
7 14689 1 1 73 HIS HB3 H 20.294 30.990 43.441 1.00 . A A . 120 HIS HB3 1 1
7 14690 1 1 73 HIS HD2 H 18.936 27.477 43.881 1.00 . A A . 120 HIS HD2 1 1
7 14691 1 1 73 HIS HE1 H 15.534 30.038 44.040 1.00 . A A . 120 HIS HE1 1 1
7 14692 1 1 73 HIS HE2 H 16.363 27.663 44.447 1.00 . A A . 120 HIS HE2 1 1
7 14693 1 1 73 HIS N N 19.931 28.731 40.922 1.00 . A A . 120 HIS N 1 1
7 14694 1 1 73 HIS ND1 N 17.572 30.448 43.478 1.00 . A A . 120 HIS ND1 1 1
7 14695 1 1 73 HIS NE2 N 16.953 28.420 44.103 1.00 . A A . 120 HIS NE2 1 1
7 14696 1 1 73 HIS O O 22.543 29.644 40.829 1.00 . A A . 120 HIS O 1 1
7 14697 1 1 74 GLN C C 23.619 33.526 41.469 1.00 . A A . 121 GLN C 1 1
7 14698 1 1 74 GLN CA C 23.155 32.382 40.557 1.00 . A A . 121 GLN CA 1 1
7 14699 1 1 74 GLN CB C 22.931 32.935 39.141 1.00 . A A . 121 GLN CB 1 1
7 14700 1 1 74 GLN CD C 22.106 32.509 36.762 1.00 . A A . 121 GLN CD 1 1
7 14701 1 1 74 GLN CG C 22.602 31.879 38.067 1.00 . A A . 121 GLN CG 1 1
7 14702 1 1 74 GLN H H 21.133 32.408 41.215 1.00 . A A . 121 GLN H 1 1
7 14703 1 1 74 GLN HA H 23.939 31.621 40.510 1.00 . A A . 121 GLN HA 1 1
7 14704 1 1 74 GLN HB2 H 22.108 33.648 39.194 1.00 . A A . 121 GLN HB2 1 1
7 14705 1 1 74 GLN HB3 H 23.823 33.482 38.832 1.00 . A A . 121 GLN HB3 1 1
7 14706 1 1 74 GLN HE21 H 21.861 30.705 35.877 1.00 . A A . 121 GLN HE21 1 1
7 14707 1 1 74 GLN HE22 H 21.342 32.107 34.953 1.00 . A A . 121 GLN HE22 1 1
7 14708 1 1 74 GLN HG2 H 23.488 31.272 37.871 1.00 . A A . 121 GLN HG2 1 1
7 14709 1 1 74 GLN HG3 H 21.815 31.218 38.424 1.00 . A A . 121 GLN HG3 1 1
7 14710 1 1 74 GLN N N 21.915 31.780 41.048 1.00 . A A . 121 GLN N 1 1
7 14711 1 1 74 GLN NE2 N 21.786 31.711 35.769 1.00 . A A . 121 GLN NE2 1 1
7 14712 1 1 74 GLN O O 22.811 34.374 41.860 1.00 . A A . 121 GLN O 1 1
7 14713 1 1 74 GLN OE1 O 22.003 33.720 36.615 1.00 . A A . 121 GLN OE1 1 1
7 14714 1 1 75 TRP C C 26.631 35.376 41.392 1.00 . A A . 122 TRP C 1 1
7 14715 1 1 75 TRP CA C 25.625 34.724 42.341 1.00 . A A . 122 TRP CA 1 1
7 14716 1 1 75 TRP CB C 26.297 34.337 43.670 1.00 . A A . 122 TRP CB 1 1
7 14717 1 1 75 TRP CD1 C 24.152 34.627 45.018 1.00 . A A . 122 TRP CD1 1 1
7 14718 1 1 75 TRP CD2 C 25.755 33.555 46.161 1.00 . A A . 122 TRP CD2 1 1
7 14719 1 1 75 TRP CE2 C 24.607 33.614 47.007 1.00 . A A . 122 TRP CE2 1 1
7 14720 1 1 75 TRP CE3 C 26.906 32.932 46.692 1.00 . A A . 122 TRP CE3 1 1
7 14721 1 1 75 TRP CG C 25.420 34.176 44.878 1.00 . A A . 122 TRP CG 1 1
7 14722 1 1 75 TRP CH2 C 25.738 32.413 48.775 1.00 . A A . 122 TRP CH2 1 1
7 14723 1 1 75 TRP CZ2 C 24.590 33.062 48.295 1.00 . A A . 122 TRP CZ2 1 1
7 14724 1 1 75 TRP CZ3 C 26.897 32.363 47.982 1.00 . A A . 122 TRP CZ3 1 1
7 14725 1 1 75 TRP H H 25.504 32.819 41.417 1.00 . A A . 122 TRP H 1 1
7 14726 1 1 75 TRP HA H 24.893 35.496 42.563 1.00 . A A . 122 TRP HA 1 1
7 14727 1 1 75 TRP HB2 H 26.851 33.409 43.517 1.00 . A A . 122 TRP HB2 1 1
7 14728 1 1 75 TRP HB3 H 27.028 35.106 43.920 1.00 . A A . 122 TRP HB3 1 1
7 14729 1 1 75 TRP HD1 H 23.595 35.152 44.253 1.00 . A A . 122 TRP HD1 1 1
7 14730 1 1 75 TRP HE1 H 22.710 34.473 46.567 1.00 . A A . 122 TRP HE1 1 1
7 14731 1 1 75 TRP HE3 H 27.804 32.886 46.094 1.00 . A A . 122 TRP HE3 1 1
7 14732 1 1 75 TRP HH2 H 25.741 31.984 49.769 1.00 . A A . 122 TRP HH2 1 1
7 14733 1 1 75 TRP HZ2 H 23.693 33.119 48.898 1.00 . A A . 122 TRP HZ2 1 1
7 14734 1 1 75 TRP HZ3 H 27.789 31.881 48.363 1.00 . A A . 122 TRP HZ3 1 1
7 14735 1 1 75 TRP N N 24.923 33.587 41.738 1.00 . A A . 122 TRP N 1 1
7 14736 1 1 75 TRP NE1 N 23.663 34.281 46.261 1.00 . A A . 122 TRP NE1 1 1
7 14737 1 1 75 TRP O O 27.327 34.688 40.642 1.00 . A A . 122 TRP O 1 1
7 14738 1 1 76 TYR C C 28.409 38.404 41.841 1.00 . A A . 123 TYR C 1 1
7 14739 1 1 76 TYR CA C 27.704 37.544 40.784 1.00 . A A . 123 TYR CA 1 1
7 14740 1 1 76 TYR CB C 26.961 38.445 39.787 1.00 . A A . 123 TYR CB 1 1
7 14741 1 1 76 TYR CD1 C 26.625 37.396 37.520 1.00 . A A . 123 TYR CD1 1 1
7 14742 1 1 76 TYR CD2 C 24.779 37.333 39.110 1.00 . A A . 123 TYR CD2 1 1
7 14743 1 1 76 TYR CE1 C 25.846 36.688 36.591 1.00 . A A . 123 TYR CE1 1 1
7 14744 1 1 76 TYR CE2 C 24.010 36.590 38.193 1.00 . A A . 123 TYR CE2 1 1
7 14745 1 1 76 TYR CG C 26.096 37.712 38.783 1.00 . A A . 123 TYR CG 1 1
7 14746 1 1 76 TYR CZ C 24.542 36.271 36.923 1.00 . A A . 123 TYR CZ 1 1
7 14747 1 1 76 TYR H H 26.093 37.175 42.112 1.00 . A A . 123 TYR H 1 1
7 14748 1 1 76 TYR HA H 28.411 36.931 40.229 1.00 . A A . 123 TYR HA 1 1
7 14749 1 1 76 TYR HB2 H 26.329 39.124 40.346 1.00 . A A . 123 TYR HB2 1 1
7 14750 1 1 76 TYR HB3 H 27.683 39.064 39.259 1.00 . A A . 123 TYR HB3 1 1
7 14751 1 1 76 TYR HD1 H 27.627 37.698 37.256 1.00 . A A . 123 TYR HD1 1 1
7 14752 1 1 76 TYR HD2 H 24.367 37.601 40.075 1.00 . A A . 123 TYR HD2 1 1
7 14753 1 1 76 TYR HE1 H 26.244 36.458 35.620 1.00 . A A . 123 TYR HE1 1 1
7 14754 1 1 76 TYR HE2 H 23.015 36.272 38.454 1.00 . A A . 123 TYR HE2 1 1
7 14755 1 1 76 TYR HH H 23.091 35.053 36.371 1.00 . A A . 123 TYR HH 1 1
7 14756 1 1 76 TYR N N 26.737 36.701 41.490 1.00 . A A . 123 TYR N 1 1
7 14757 1 1 76 TYR O O 27.717 39.129 42.557 1.00 . A A . 123 TYR O 1 1
7 14758 1 1 76 TYR OH O 23.819 35.585 36.002 1.00 . A A . 123 TYR OH 1 1
7 14759 1 1 77 LEU C C 31.604 40.001 42.193 1.00 . A A . 124 LEU C 1 1
7 14760 1 1 77 LEU CA C 30.543 39.142 42.897 1.00 . A A . 124 LEU CA 1 1
7 14761 1 1 77 LEU CB C 31.191 38.288 44.013 1.00 . A A . 124 LEU CB 1 1
7 14762 1 1 77 LEU CD1 C 30.156 35.964 44.206 1.00 . A A . 124 LEU CD1 1 1
7 14763 1 1 77 LEU CD2 C 30.770 37.159 46.223 1.00 . A A . 124 LEU CD2 1 1
7 14764 1 1 77 LEU CG C 30.250 37.362 44.799 1.00 . A A . 124 LEU CG 1 1
7 14765 1 1 77 LEU H H 30.238 37.739 41.299 1.00 . A A . 124 LEU H 1 1
7 14766 1 1 77 LEU HA H 29.875 39.847 43.396 1.00 . A A . 124 LEU HA 1 1
7 14767 1 1 77 LEU HB2 H 32.026 37.717 43.621 1.00 . A A . 124 LEU HB2 1 1
7 14768 1 1 77 LEU HB3 H 31.619 38.988 44.727 1.00 . A A . 124 LEU HB3 1 1
7 14769 1 1 77 LEU HD11 H 29.433 35.376 44.771 1.00 . A A . 124 LEU HD11 1 1
7 14770 1 1 77 LEU HD12 H 31.133 35.492 44.296 1.00 . A A . 124 LEU HD12 1 1
7 14771 1 1 77 LEU HD13 H 29.845 36.011 43.166 1.00 . A A . 124 LEU HD13 1 1
7 14772 1 1 77 LEU HD21 H 31.771 36.721 46.184 1.00 . A A . 124 LEU HD21 1 1
7 14773 1 1 77 LEU HD22 H 30.110 36.482 46.762 1.00 . A A . 124 LEU HD22 1 1
7 14774 1 1 77 LEU HD23 H 30.805 38.112 46.748 1.00 . A A . 124 LEU HD23 1 1
7 14775 1 1 77 LEU HG H 29.263 37.802 44.831 1.00 . A A . 124 LEU HG 1 1
7 14776 1 1 77 LEU N N 29.742 38.341 41.947 1.00 . A A . 124 LEU N 1 1
7 14777 1 1 77 LEU O O 31.881 39.817 41.006 1.00 . A A . 124 LEU O 1 1
7 14778 1 1 78 HIS C C 32.493 42.999 41.579 1.00 . A A . 125 HIS C 1 1
7 14779 1 1 78 HIS CA C 33.136 41.963 42.517 1.00 . A A . 125 HIS CA 1 1
7 14780 1 1 78 HIS CB C 34.465 41.362 42.026 1.00 . A A . 125 HIS CB 1 1
7 14781 1 1 78 HIS CD2 C 35.385 39.098 42.837 1.00 . A A . 125 HIS CD2 1 1
7 14782 1 1 78 HIS CE1 C 36.048 39.658 44.850 1.00 . A A . 125 HIS CE1 1 1
7 14783 1 1 78 HIS CG C 35.080 40.417 43.027 1.00 . A A . 125 HIS CG 1 1
7 14784 1 1 78 HIS H H 31.983 40.919 43.949 1.00 . A A . 125 HIS H 1 1
7 14785 1 1 78 HIS HA H 33.388 42.526 43.415 1.00 . A A . 125 HIS HA 1 1
7 14786 1 1 78 HIS HB2 H 34.302 40.834 41.085 1.00 . A A . 125 HIS HB2 1 1
7 14787 1 1 78 HIS HB3 H 35.173 42.169 41.835 1.00 . A A . 125 HIS HB3 1 1
7 14788 1 1 78 HIS HD1 H 35.429 41.672 44.716 1.00 . A A . 125 HIS HD1 1 1
7 14789 1 1 78 HIS HD2 H 35.218 38.545 41.921 1.00 . A A . 125 HIS HD2 1 1
7 14790 1 1 78 HIS HE1 H 36.473 39.623 45.844 1.00 . A A . 125 HIS HE1 1 1
7 14791 1 1 78 HIS N N 32.206 40.917 42.959 1.00 . A A . 125 HIS N 1 1
7 14792 1 1 78 HIS ND1 N 35.504 40.748 44.291 1.00 . A A . 125 HIS ND1 1 1
7 14793 1 1 78 HIS NE2 N 35.994 38.613 44.007 1.00 . A A . 125 HIS NE2 1 1
7 14794 1 1 78 HIS O O 33.144 43.558 40.698 1.00 . A A . 125 HIS O 1 1
7 14795 1 1 79 LEU C C 30.730 45.684 41.284 1.00 . A A . 126 LEU C 1 1
7 14796 1 1 79 LEU CA C 30.441 44.213 40.936 1.00 . A A . 126 LEU CA 1 1
7 14797 1 1 79 LEU CB C 28.934 43.922 41.036 1.00 . A A . 126 LEU CB 1 1
7 14798 1 1 79 LEU CD1 C 26.988 42.423 40.794 1.00 . A A . 126 LEU CD1 1 1
7 14799 1 1 79 LEU CD2 C 28.832 42.229 39.127 1.00 . A A . 126 LEU CD2 1 1
7 14800 1 1 79 LEU CG C 28.496 42.512 40.594 1.00 . A A . 126 LEU CG 1 1
7 14801 1 1 79 LEU H H 30.708 42.793 42.511 1.00 . A A . 126 LEU H 1 1
7 14802 1 1 79 LEU HA H 30.744 44.067 39.900 1.00 . A A . 126 LEU HA 1 1
7 14803 1 1 79 LEU HB2 H 28.625 44.068 42.071 1.00 . A A . 126 LEU HB2 1 1
7 14804 1 1 79 LEU HB3 H 28.406 44.657 40.427 1.00 . A A . 126 LEU HB3 1 1
7 14805 1 1 79 LEU HD11 H 26.619 41.475 40.412 1.00 . A A . 126 LEU HD11 1 1
7 14806 1 1 79 LEU HD12 H 26.502 43.250 40.278 1.00 . A A . 126 LEU HD12 1 1
7 14807 1 1 79 LEU HD13 H 26.766 42.492 41.859 1.00 . A A . 126 LEU HD13 1 1
7 14808 1 1 79 LEU HD21 H 28.454 43.028 38.493 1.00 . A A . 126 LEU HD21 1 1
7 14809 1 1 79 LEU HD22 H 28.390 41.283 38.822 1.00 . A A . 126 LEU HD22 1 1
7 14810 1 1 79 LEU HD23 H 29.912 42.154 39.009 1.00 . A A . 126 LEU HD23 1 1
7 14811 1 1 79 LEU HG H 28.976 41.758 41.218 1.00 . A A . 126 LEU HG 1 1
7 14812 1 1 79 LEU N N 31.193 43.265 41.759 1.00 . A A . 126 LEU N 1 1
7 14813 1 1 79 LEU O O 30.848 46.066 42.447 1.00 . A A . 126 LEU O 1 1
7 14814 1 1 80 ASP C C 29.430 48.580 40.692 1.00 . A A . 127 ASP C 1 1
7 14815 1 1 80 ASP CA C 30.832 48.003 40.423 1.00 . A A . 127 ASP CA 1 1
7 14816 1 1 80 ASP CB C 31.354 48.630 39.118 1.00 . A A . 127 ASP CB 1 1
7 14817 1 1 80 ASP CG C 31.654 50.131 39.231 1.00 . A A . 127 ASP CG 1 1
7 14818 1 1 80 ASP H H 30.577 46.154 39.350 1.00 . A A . 127 ASP H 1 1
7 14819 1 1 80 ASP HA H 31.508 48.250 41.238 1.00 . A A . 127 ASP HA 1 1
7 14820 1 1 80 ASP HB2 H 32.264 48.121 38.823 1.00 . A A . 127 ASP HB2 1 1
7 14821 1 1 80 ASP HB3 H 30.624 48.477 38.324 1.00 . A A . 127 ASP HB3 1 1
7 14822 1 1 80 ASP N N 30.765 46.541 40.269 1.00 . A A . 127 ASP N 1 1
7 14823 1 1 80 ASP O O 29.259 49.555 41.428 1.00 . A A . 127 ASP O 1 1
7 14824 1 1 80 ASP OD1 O 31.680 50.820 38.185 1.00 . A A . 127 ASP OD1 1 1
7 14825 1 1 80 ASP OD2 O 31.921 50.636 40.347 1.00 . A A . 127 ASP OD2 1 1
7 14826 1 1 81 LYS C C 26.054 47.624 39.412 1.00 . A A . 128 LYS C 1 1
7 14827 1 1 81 LYS CA C 27.143 48.644 39.731 1.00 . A A . 128 LYS CA 1 1
7 14828 1 1 81 LYS CB C 27.376 49.559 38.521 1.00 . A A . 128 LYS CB 1 1
7 14829 1 1 81 LYS CD C 26.844 51.581 37.196 1.00 . A A . 128 LYS CD 1 1
7 14830 1 1 81 LYS CE C 26.078 52.902 37.182 1.00 . A A . 128 LYS CE 1 1
7 14831 1 1 81 LYS CG C 26.376 50.706 38.362 1.00 . A A . 128 LYS CG 1 1
7 14832 1 1 81 LYS H H 28.671 47.178 39.481 1.00 . A A . 128 LYS H 1 1
7 14833 1 1 81 LYS HA H 26.827 49.231 40.588 1.00 . A A . 128 LYS HA 1 1
7 14834 1 1 81 LYS HB2 H 28.372 49.998 38.594 1.00 . A A . 128 LYS HB2 1 1
7 14835 1 1 81 LYS HB3 H 27.341 48.946 37.625 1.00 . A A . 128 LYS HB3 1 1
7 14836 1 1 81 LYS HD2 H 27.911 51.787 37.304 1.00 . A A . 128 LYS HD2 1 1
7 14837 1 1 81 LYS HD3 H 26.693 51.046 36.256 1.00 . A A . 128 LYS HD3 1 1
7 14838 1 1 81 LYS HE2 H 25.006 52.695 37.115 1.00 . A A . 128 LYS HE2 1 1
7 14839 1 1 81 LYS HE3 H 26.269 53.433 38.119 1.00 . A A . 128 LYS HE3 1 1
7 14840 1 1 81 LYS HG2 H 25.378 50.323 38.152 1.00 . A A . 128 LYS HG2 1 1
7 14841 1 1 81 LYS HG3 H 26.355 51.294 39.279 1.00 . A A . 128 LYS HG3 1 1
7 14842 1 1 81 LYS HZ1 H 26.241 53.281 35.165 1.00 . A A . 128 LYS HZ1 1 1
7 14843 1 1 81 LYS HZ2 H 27.508 53.872 36.021 1.00 . A A . 128 LYS HZ2 1 1
7 14844 1 1 81 LYS HZ3 H 26.050 54.644 36.067 1.00 . A A . 128 LYS HZ3 1 1
7 14845 1 1 81 LYS N N 28.428 47.998 40.025 1.00 . A A . 128 LYS N 1 1
7 14846 1 1 81 LYS NZ N 26.500 53.735 36.038 1.00 . A A . 128 LYS NZ 1 1
7 14847 1 1 81 LYS O O 26.364 46.516 38.980 1.00 . A A . 128 LYS O 1 1
7 14848 1 1 82 TYR C C 22.673 47.946 38.283 1.00 . A A . 129 TYR C 1 1
7 14849 1 1 82 TYR CA C 23.603 47.226 39.264 1.00 . A A . 129 TYR CA 1 1
7 14850 1 1 82 TYR CB C 22.838 46.951 40.565 1.00 . A A . 129 TYR CB 1 1
7 14851 1 1 82 TYR CD1 C 24.311 46.888 42.618 1.00 . A A . 129 TYR CD1 1 1
7 14852 1 1 82 TYR CD2 C 23.414 44.791 41.757 1.00 . A A . 129 TYR CD2 1 1
7 14853 1 1 82 TYR CE1 C 24.875 46.197 43.704 1.00 . A A . 129 TYR CE1 1 1
7 14854 1 1 82 TYR CE2 C 23.973 44.097 42.850 1.00 . A A . 129 TYR CE2 1 1
7 14855 1 1 82 TYR CG C 23.571 46.186 41.648 1.00 . A A . 129 TYR CG 1 1
7 14856 1 1 82 TYR CZ C 24.700 44.806 43.832 1.00 . A A . 129 TYR CZ 1 1
7 14857 1 1 82 TYR H H 24.643 49.006 39.761 1.00 . A A . 129 TYR H 1 1
7 14858 1 1 82 TYR HA H 23.889 46.265 38.838 1.00 . A A . 129 TYR HA 1 1
7 14859 1 1 82 TYR HB2 H 22.521 47.904 40.981 1.00 . A A . 129 TYR HB2 1 1
7 14860 1 1 82 TYR HB3 H 21.932 46.397 40.314 1.00 . A A . 129 TYR HB3 1 1
7 14861 1 1 82 TYR HD1 H 24.408 47.963 42.556 1.00 . A A . 129 TYR HD1 1 1
7 14862 1 1 82 TYR HD2 H 22.820 44.262 41.026 1.00 . A A . 129 TYR HD2 1 1
7 14863 1 1 82 TYR HE1 H 25.403 46.731 44.477 1.00 . A A . 129 TYR HE1 1 1
7 14864 1 1 82 TYR HE2 H 23.798 43.038 42.963 1.00 . A A . 129 TYR HE2 1 1
7 14865 1 1 82 TYR HH H 24.849 43.275 45.033 1.00 . A A . 129 TYR HH 1 1
7 14866 1 1 82 TYR N N 24.796 48.032 39.524 1.00 . A A . 129 TYR N 1 1
7 14867 1 1 82 TYR O O 22.254 49.080 38.523 1.00 . A A . 129 TYR O 1 1
7 14868 1 1 82 TYR OH O 25.186 44.180 44.937 1.00 . A A . 129 TYR OH 1 1
7 14869 1 1 83 ASN C C 19.872 47.298 36.640 1.00 . A A . 130 ASN C 1 1
7 14870 1 1 83 ASN CA C 21.295 47.757 36.253 1.00 . A A . 130 ASN CA 1 1
7 14871 1 1 83 ASN CB C 21.695 47.256 34.860 1.00 . A A . 130 ASN CB 1 1
7 14872 1 1 83 ASN CG C 21.024 48.035 33.742 1.00 . A A . 130 ASN CG 1 1
7 14873 1 1 83 ASN H H 22.651 46.328 37.069 1.00 . A A . 130 ASN H 1 1
7 14874 1 1 83 ASN HA H 21.304 48.848 36.254 1.00 . A A . 130 ASN HA 1 1
7 14875 1 1 83 ASN HB2 H 22.769 47.379 34.726 1.00 . A A . 130 ASN HB2 1 1
7 14876 1 1 83 ASN HB3 H 21.452 46.199 34.778 1.00 . A A . 130 ASN HB3 1 1
7 14877 1 1 83 ASN HD21 H 20.379 46.346 32.829 1.00 . A A . 130 ASN HD21 1 1
7 14878 1 1 83 ASN HD22 H 20.107 47.846 31.965 1.00 . A A . 130 ASN HD22 1 1
7 14879 1 1 83 ASN N N 22.305 47.274 37.194 1.00 . A A . 130 ASN N 1 1
7 14880 1 1 83 ASN ND2 N 20.433 47.360 32.791 1.00 . A A . 130 ASN ND2 1 1
7 14881 1 1 83 ASN O O 18.894 47.840 36.122 1.00 . A A . 130 ASN O 1 1
7 14882 1 1 83 ASN OD1 O 21.098 49.256 33.687 1.00 . A A . 130 ASN OD1 1 1
7 14883 1 1 84 VAL C C 18.296 45.761 39.527 1.00 . A A . 131 VAL C 1 1
7 14884 1 1 84 VAL CA C 18.487 45.696 38.001 1.00 . A A . 131 VAL CA 1 1
7 14885 1 1 84 VAL CB C 18.368 44.244 37.491 1.00 . A A . 131 VAL CB 1 1
7 14886 1 1 84 VAL CG1 C 18.335 44.196 35.959 1.00 . A A . 131 VAL CG1 1 1
7 14887 1 1 84 VAL CG2 C 19.484 43.326 38.001 1.00 . A A . 131 VAL CG2 1 1
7 14888 1 1 84 VAL H H 20.624 45.923 37.893 1.00 . A A . 131 VAL H 1 1
7 14889 1 1 84 VAL HA H 17.649 46.237 37.566 1.00 . A A . 131 VAL HA 1 1
7 14890 1 1 84 VAL HB H 17.428 43.832 37.856 1.00 . A A . 131 VAL HB 1 1
7 14891 1 1 84 VAL HG11 H 17.487 44.776 35.595 1.00 . A A . 131 VAL HG11 1 1
7 14892 1 1 84 VAL HG12 H 19.249 44.606 35.532 1.00 . A A . 131 VAL HG12 1 1
7 14893 1 1 84 VAL HG13 H 18.216 43.169 35.622 1.00 . A A . 131 VAL HG13 1 1
7 14894 1 1 84 VAL HG21 H 20.433 43.632 37.583 1.00 . A A . 131 VAL HG21 1 1
7 14895 1 1 84 VAL HG22 H 19.551 43.365 39.088 1.00 . A A . 131 VAL HG22 1 1
7 14896 1 1 84 VAL HG23 H 19.289 42.301 37.688 1.00 . A A . 131 VAL HG23 1 1
7 14897 1 1 84 VAL N N 19.757 46.317 37.545 1.00 . A A . 131 VAL N 1 1
7 14898 1 1 84 VAL O O 19.228 46.089 40.269 1.00 . A A . 131 VAL O 1 1
7 14899 1 1 85 LYS C C 15.903 44.139 41.792 1.00 . A A . 132 LYS C 1 1
7 14900 1 1 85 LYS CA C 16.661 45.403 41.406 1.00 . A A . 132 LYS CA 1 1
7 14901 1 1 85 LYS CB C 15.799 46.635 41.729 1.00 . A A . 132 LYS CB 1 1
7 14902 1 1 85 LYS CD C 15.850 49.164 42.108 1.00 . A A . 132 LYS CD 1 1
7 14903 1 1 85 LYS CE C 14.488 49.409 41.451 1.00 . A A . 132 LYS CE 1 1
7 14904 1 1 85 LYS CG C 16.548 47.950 41.487 1.00 . A A . 132 LYS CG 1 1
7 14905 1 1 85 LYS H H 16.345 45.261 39.328 1.00 . A A . 132 LYS H 1 1
7 14906 1 1 85 LYS HA H 17.551 45.392 42.025 1.00 . A A . 132 LYS HA 1 1
7 14907 1 1 85 LYS HB2 H 14.894 46.613 41.117 1.00 . A A . 132 LYS HB2 1 1
7 14908 1 1 85 LYS HB3 H 15.500 46.590 42.777 1.00 . A A . 132 LYS HB3 1 1
7 14909 1 1 85 LYS HD2 H 15.722 49.003 43.180 1.00 . A A . 132 LYS HD2 1 1
7 14910 1 1 85 LYS HD3 H 16.487 50.036 41.959 1.00 . A A . 132 LYS HD3 1 1
7 14911 1 1 85 LYS HE2 H 14.628 49.488 40.370 1.00 . A A . 132 LYS HE2 1 1
7 14912 1 1 85 LYS HE3 H 13.833 48.556 41.646 1.00 . A A . 132 LYS HE3 1 1
7 14913 1 1 85 LYS HG2 H 17.533 47.852 41.928 1.00 . A A . 132 LYS HG2 1 1
7 14914 1 1 85 LYS HG3 H 16.668 48.117 40.416 1.00 . A A . 132 LYS HG3 1 1
7 14915 1 1 85 LYS HZ1 H 12.974 50.806 41.477 1.00 . A A . 132 LYS HZ1 1 1
7 14916 1 1 85 LYS HZ2 H 14.456 51.448 41.777 1.00 . A A . 132 LYS HZ2 1 1
7 14917 1 1 85 LYS HZ3 H 13.660 50.612 42.952 1.00 . A A . 132 LYS HZ3 1 1
7 14918 1 1 85 LYS N N 17.079 45.438 39.996 1.00 . A A . 132 LYS N 1 1
7 14919 1 1 85 LYS NZ N 13.854 50.647 41.956 1.00 . A A . 132 LYS NZ 1 1
7 14920 1 1 85 LYS O O 15.316 43.478 40.940 1.00 . A A . 132 LYS O 1 1
7 14921 1 1 86 VAL C C 13.644 42.695 43.293 1.00 . A A . 133 VAL C 1 1
7 14922 1 1 86 VAL CA C 15.148 42.656 43.617 1.00 . A A . 133 VAL CA 1 1
7 14923 1 1 86 VAL CB C 15.519 42.334 45.071 1.00 . A A . 133 VAL CB 1 1
7 14924 1 1 86 VAL CG1 C 14.895 43.275 46.078 1.00 . A A . 133 VAL CG1 1 1
7 14925 1 1 86 VAL CG2 C 15.095 40.912 45.436 1.00 . A A . 133 VAL CG2 1 1
7 14926 1 1 86 VAL H H 16.391 44.425 43.730 1.00 . A A . 133 VAL H 1 1
7 14927 1 1 86 VAL HA H 15.519 41.793 43.088 1.00 . A A . 133 VAL HA 1 1
7 14928 1 1 86 VAL HB H 16.605 42.391 45.169 1.00 . A A . 133 VAL HB 1 1
7 14929 1 1 86 VAL HG11 H 15.171 44.294 45.823 1.00 . A A . 133 VAL HG11 1 1
7 14930 1 1 86 VAL HG12 H 13.813 43.169 46.053 1.00 . A A . 133 VAL HG12 1 1
7 14931 1 1 86 VAL HG13 H 15.281 43.021 47.067 1.00 . A A . 133 VAL HG13 1 1
7 14932 1 1 86 VAL HG21 H 14.009 40.814 45.413 1.00 . A A . 133 VAL HG21 1 1
7 14933 1 1 86 VAL HG22 H 15.530 40.219 44.725 1.00 . A A . 133 VAL HG22 1 1
7 14934 1 1 86 VAL HG23 H 15.446 40.669 46.440 1.00 . A A . 133 VAL HG23 1 1
7 14935 1 1 86 VAL N N 15.902 43.809 43.087 1.00 . A A . 133 VAL N 1 1
7 14936 1 1 86 VAL O O 12.965 43.713 43.466 1.00 . A A . 133 VAL O 1 1
7 14937 1 1 87 GLY C C 11.752 41.669 40.641 1.00 . A A . 134 GLY C 1 1
7 14938 1 1 87 GLY CA C 11.816 41.442 42.159 1.00 . A A . 134 GLY CA 1 1
7 14939 1 1 87 GLY H H 13.751 40.767 42.674 1.00 . A A . 134 GLY H 1 1
7 14940 1 1 87 GLY HA2 H 11.449 40.439 42.363 1.00 . A A . 134 GLY HA2 1 1
7 14941 1 1 87 GLY HA3 H 11.135 42.150 42.631 1.00 . A A . 134 GLY HA3 1 1
7 14942 1 1 87 GLY N N 13.144 41.577 42.756 1.00 . A A . 134 GLY N 1 1
7 14943 1 1 87 GLY O O 10.715 41.365 40.045 1.00 . A A . 134 GLY O 1 1
7 14944 1 1 88 ASP C C 13.092 41.167 37.744 1.00 . A A . 135 ASP C 1 1
7 14945 1 1 88 ASP CA C 12.787 42.448 38.546 1.00 . A A . 135 ASP CA 1 1
7 14946 1 1 88 ASP CB C 13.784 43.560 38.187 1.00 . A A . 135 ASP CB 1 1
7 14947 1 1 88 ASP CG C 13.538 44.201 36.813 1.00 . A A . 135 ASP CG 1 1
7 14948 1 1 88 ASP H H 13.666 42.385 40.499 1.00 . A A . 135 ASP H 1 1
7 14949 1 1 88 ASP HA H 11.793 42.805 38.288 1.00 . A A . 135 ASP HA 1 1
7 14950 1 1 88 ASP HB2 H 13.703 44.347 38.933 1.00 . A A . 135 ASP HB2 1 1
7 14951 1 1 88 ASP HB3 H 14.791 43.147 38.207 1.00 . A A . 135 ASP HB3 1 1
7 14952 1 1 88 ASP N N 12.815 42.163 39.990 1.00 . A A . 135 ASP N 1 1
7 14953 1 1 88 ASP O O 14.012 40.399 38.052 1.00 . A A . 135 ASP O 1 1
7 14954 1 1 88 ASP OD1 O 14.381 45.018 36.372 1.00 . A A . 135 ASP OD1 1 1
7 14955 1 1 88 ASP OD2 O 12.490 43.930 36.177 1.00 . A A . 135 ASP OD2 1 1
7 14956 1 1 89 ARG C C 13.509 40.228 34.648 1.00 . A A . 136 ARG C 1 1
7 14957 1 1 89 ARG CA C 12.459 39.877 35.700 1.00 . A A . 136 ARG CA 1 1
7 14958 1 1 89 ARG CB C 11.095 39.578 35.041 1.00 . A A . 136 ARG CB 1 1
7 14959 1 1 89 ARG CD C 10.928 37.053 35.310 1.00 . A A . 136 ARG CD 1 1
7 14960 1 1 89 ARG CG C 10.330 38.416 35.697 1.00 . A A . 136 ARG CG 1 1
7 14961 1 1 89 ARG CZ C 9.167 35.273 35.413 1.00 . A A . 136 ARG CZ 1 1
7 14962 1 1 89 ARG H H 11.681 41.719 36.457 1.00 . A A . 136 ARG H 1 1
7 14963 1 1 89 ARG HA H 12.814 38.984 36.215 1.00 . A A . 136 ARG HA 1 1
7 14964 1 1 89 ARG HB2 H 10.470 40.472 35.076 1.00 . A A . 136 ARG HB2 1 1
7 14965 1 1 89 ARG HB3 H 11.240 39.339 33.986 1.00 . A A . 136 ARG HB3 1 1
7 14966 1 1 89 ARG HD2 H 10.928 36.954 34.224 1.00 . A A . 136 ARG HD2 1 1
7 14967 1 1 89 ARG HD3 H 11.965 37.013 35.635 1.00 . A A . 136 ARG HD3 1 1
7 14968 1 1 89 ARG HE H 10.539 35.565 36.796 1.00 . A A . 136 ARG HE 1 1
7 14969 1 1 89 ARG HG2 H 10.342 38.535 36.781 1.00 . A A . 136 ARG HG2 1 1
7 14970 1 1 89 ARG HG3 H 9.293 38.449 35.358 1.00 . A A . 136 ARG HG3 1 1
7 14971 1 1 89 ARG HH11 H 8.919 36.389 33.751 1.00 . A A . 136 ARG HH11 1 1
7 14972 1 1 89 ARG HH12 H 7.871 35.006 33.891 1.00 . A A . 136 ARG HH12 1 1
7 14973 1 1 89 ARG HH21 H 9.143 33.960 36.920 1.00 . A A . 136 ARG HH21 1 1
7 14974 1 1 89 ARG HH22 H 7.813 33.848 35.769 1.00 . A A . 136 ARG HH22 1 1
7 14975 1 1 89 ARG N N 12.311 40.960 36.683 1.00 . A A . 136 ARG N 1 1
7 14976 1 1 89 ARG NE N 10.196 35.927 35.921 1.00 . A A . 136 ARG NE 1 1
7 14977 1 1 89 ARG NH1 N 8.602 35.583 34.281 1.00 . A A . 136 ARG NH1 1 1
7 14978 1 1 89 ARG NH2 N 8.695 34.254 36.061 1.00 . A A . 136 ARG NH2 1 1
7 14979 1 1 89 ARG O O 13.526 41.349 34.142 1.00 . A A . 136 ARG O 1 1
7 14980 1 1 90 VAL C C 15.381 38.320 32.194 1.00 . A A . 137 VAL C 1 1
7 14981 1 1 90 VAL CA C 15.406 39.410 33.268 1.00 . A A . 137 VAL CA 1 1
7 14982 1 1 90 VAL CB C 16.804 39.535 33.889 1.00 . A A . 137 VAL CB 1 1
7 14983 1 1 90 VAL CG1 C 16.892 40.714 34.865 1.00 . A A . 137 VAL CG1 1 1
7 14984 1 1 90 VAL CG2 C 17.284 38.281 34.621 1.00 . A A . 137 VAL CG2 1 1
7 14985 1 1 90 VAL H H 14.336 38.394 34.809 1.00 . A A . 137 VAL H 1 1
7 14986 1 1 90 VAL HA H 15.233 40.346 32.742 1.00 . A A . 137 VAL HA 1 1
7 14987 1 1 90 VAL HB H 17.483 39.699 33.057 1.00 . A A . 137 VAL HB 1 1
7 14988 1 1 90 VAL HG11 H 17.912 40.814 35.228 1.00 . A A . 137 VAL HG11 1 1
7 14989 1 1 90 VAL HG12 H 16.603 41.634 34.356 1.00 . A A . 137 VAL HG12 1 1
7 14990 1 1 90 VAL HG13 H 16.232 40.555 35.719 1.00 . A A . 137 VAL HG13 1 1
7 14991 1 1 90 VAL HG21 H 16.681 38.125 35.515 1.00 . A A . 137 VAL HG21 1 1
7 14992 1 1 90 VAL HG22 H 17.217 37.417 33.962 1.00 . A A . 137 VAL HG22 1 1
7 14993 1 1 90 VAL HG23 H 18.328 38.413 34.910 1.00 . A A . 137 VAL HG23 1 1
7 14994 1 1 90 VAL N N 14.361 39.267 34.295 1.00 . A A . 137 VAL N 1 1
7 14995 1 1 90 VAL O O 14.939 37.189 32.416 1.00 . A A . 137 VAL O 1 1
7 14996 1 1 91 LYS C C 17.470 37.666 29.410 1.00 . A A . 138 LYS C 1 1
7 14997 1 1 91 LYS CA C 16.016 37.824 29.829 1.00 . A A . 138 LYS CA 1 1
7 14998 1 1 91 LYS CB C 15.049 38.385 28.764 1.00 . A A . 138 LYS CB 1 1
7 14999 1 1 91 LYS CD C 15.775 37.804 26.371 1.00 . A A . 138 LYS CD 1 1
7 15000 1 1 91 LYS CE C 15.259 38.987 25.537 1.00 . A A . 138 LYS CE 1 1
7 15001 1 1 91 LYS CG C 14.830 37.485 27.536 1.00 . A A . 138 LYS CG 1 1
7 15002 1 1 91 LYS H H 16.325 39.593 30.943 1.00 . A A . 138 LYS H 1 1
7 15003 1 1 91 LYS HA H 15.712 36.817 30.071 1.00 . A A . 138 LYS HA 1 1
7 15004 1 1 91 LYS HB2 H 14.075 38.506 29.240 1.00 . A A . 138 LYS HB2 1 1
7 15005 1 1 91 LYS HB3 H 15.385 39.375 28.451 1.00 . A A . 138 LYS HB3 1 1
7 15006 1 1 91 LYS HD2 H 16.753 38.032 26.782 1.00 . A A . 138 LYS HD2 1 1
7 15007 1 1 91 LYS HD3 H 15.848 36.917 25.741 1.00 . A A . 138 LYS HD3 1 1
7 15008 1 1 91 LYS HE2 H 14.212 38.795 25.285 1.00 . A A . 138 LYS HE2 1 1
7 15009 1 1 91 LYS HE3 H 15.294 39.897 26.141 1.00 . A A . 138 LYS HE3 1 1
7 15010 1 1 91 LYS HG2 H 14.961 36.445 27.827 1.00 . A A . 138 LYS HG2 1 1
7 15011 1 1 91 LYS HG3 H 13.801 37.597 27.191 1.00 . A A . 138 LYS HG3 1 1
7 15012 1 1 91 LYS HZ1 H 17.009 39.377 24.438 1.00 . A A . 138 LYS HZ1 1 1
7 15013 1 1 91 LYS HZ2 H 15.645 39.945 23.733 1.00 . A A . 138 LYS HZ2 1 1
7 15014 1 1 91 LYS HZ3 H 15.930 38.361 23.682 1.00 . A A . 138 LYS HZ3 1 1
7 15015 1 1 91 LYS N N 15.918 38.670 31.022 1.00 . A A . 138 LYS N 1 1
7 15016 1 1 91 LYS NZ N 16.024 39.177 24.281 1.00 . A A . 138 LYS NZ 1 1
7 15017 1 1 91 LYS O O 18.296 38.534 29.689 1.00 . A A . 138 LYS O 1 1
7 15018 1 1 92 ALA C C 19.738 37.349 27.502 1.00 . A A . 139 ALA C 1 1
7 15019 1 1 92 ALA CA C 19.145 36.216 28.365 1.00 . A A . 139 ALA CA 1 1
7 15020 1 1 92 ALA CB C 19.124 34.876 27.632 1.00 . A A . 139 ALA CB 1 1
7 15021 1 1 92 ALA H H 17.073 35.832 28.645 1.00 . A A . 139 ALA H 1 1
7 15022 1 1 92 ALA HA H 19.754 36.102 29.263 1.00 . A A . 139 ALA HA 1 1
7 15023 1 1 92 ALA HB1 H 18.488 34.956 26.751 1.00 . A A . 139 ALA HB1 1 1
7 15024 1 1 92 ALA HB2 H 20.129 34.606 27.313 1.00 . A A . 139 ALA HB2 1 1
7 15025 1 1 92 ALA HB3 H 18.752 34.097 28.299 1.00 . A A . 139 ALA HB3 1 1
7 15026 1 1 92 ALA N N 17.791 36.532 28.790 1.00 . A A . 139 ALA N 1 1
7 15027 1 1 92 ALA O O 19.197 37.731 26.462 1.00 . A A . 139 ALA O 1 1
7 15028 1 1 93 GLY C C 21.170 40.422 27.812 1.00 . A A . 140 GLY C 1 1
7 15029 1 1 93 GLY CA C 21.572 39.014 27.362 1.00 . A A . 140 GLY CA 1 1
7 15030 1 1 93 GLY H H 21.138 37.579 28.896 1.00 . A A . 140 GLY H 1 1
7 15031 1 1 93 GLY HA2 H 22.634 38.881 27.565 1.00 . A A . 140 GLY HA2 1 1
7 15032 1 1 93 GLY HA3 H 21.423 38.960 26.285 1.00 . A A . 140 GLY HA3 1 1
7 15033 1 1 93 GLY N N 20.830 37.923 27.995 1.00 . A A . 140 GLY N 1 1
7 15034 1 1 93 GLY O O 21.673 41.400 27.258 1.00 . A A . 140 GLY O 1 1
7 15035 1 1 94 ASP C C 21.078 42.192 30.376 1.00 . A A . 141 ASP C 1 1
7 15036 1 1 94 ASP CA C 19.964 41.876 29.373 1.00 . A A . 141 ASP CA 1 1
7 15037 1 1 94 ASP CB C 18.609 41.875 30.105 1.00 . A A . 141 ASP CB 1 1
7 15038 1 1 94 ASP CG C 17.905 43.242 30.085 1.00 . A A . 141 ASP CG 1 1
7 15039 1 1 94 ASP H H 19.978 39.746 29.312 1.00 . A A . 141 ASP H 1 1
7 15040 1 1 94 ASP HA H 19.946 42.612 28.578 1.00 . A A . 141 ASP HA 1 1
7 15041 1 1 94 ASP HB2 H 17.940 41.143 29.654 1.00 . A A . 141 ASP HB2 1 1
7 15042 1 1 94 ASP HB3 H 18.780 41.597 31.143 1.00 . A A . 141 ASP HB3 1 1
7 15043 1 1 94 ASP N N 20.291 40.565 28.809 1.00 . A A . 141 ASP N 1 1
7 15044 1 1 94 ASP O O 21.497 41.335 31.159 1.00 . A A . 141 ASP O 1 1
7 15045 1 1 94 ASP OD1 O 18.450 44.231 29.530 1.00 . A A . 141 ASP OD1 1 1
7 15046 1 1 94 ASP OD2 O 16.767 43.341 30.604 1.00 . A A . 141 ASP OD2 1 1
7 15047 1 1 95 ILE C C 21.879 43.933 32.722 1.00 . A A . 142 ILE C 1 1
7 15048 1 1 95 ILE CA C 22.490 43.988 31.324 1.00 . A A . 142 ILE CA 1 1
7 15049 1 1 95 ILE CB C 22.903 45.430 30.949 1.00 . A A . 142 ILE CB 1 1
7 15050 1 1 95 ILE CD1 C 24.635 44.607 29.229 1.00 . A A . 142 ILE CD1 1 1
7 15051 1 1 95 ILE CG1 C 23.458 45.540 29.515 1.00 . A A . 142 ILE CG1 1 1
7 15052 1 1 95 ILE CG2 C 23.923 45.988 31.963 1.00 . A A . 142 ILE CG2 1 1
7 15053 1 1 95 ILE H H 21.137 44.059 29.680 1.00 . A A . 142 ILE H 1 1
7 15054 1 1 95 ILE HA H 23.383 43.365 31.314 1.00 . A A . 142 ILE HA 1 1
7 15055 1 1 95 ILE HB H 22.016 46.061 30.992 1.00 . A A . 142 ILE HB 1 1
7 15056 1 1 95 ILE HD11 H 25.057 44.828 28.252 1.00 . A A . 142 ILE HD11 1 1
7 15057 1 1 95 ILE HD12 H 25.411 44.726 29.983 1.00 . A A . 142 ILE HD12 1 1
7 15058 1 1 95 ILE HD13 H 24.265 43.585 29.230 1.00 . A A . 142 ILE HD13 1 1
7 15059 1 1 95 ILE HG12 H 22.668 45.319 28.800 1.00 . A A . 142 ILE HG12 1 1
7 15060 1 1 95 ILE HG13 H 23.765 46.566 29.339 1.00 . A A . 142 ILE HG13 1 1
7 15061 1 1 95 ILE HG21 H 24.248 46.982 31.653 1.00 . A A . 142 ILE HG21 1 1
7 15062 1 1 95 ILE HG22 H 23.470 46.074 32.946 1.00 . A A . 142 ILE HG22 1 1
7 15063 1 1 95 ILE HG23 H 24.793 45.335 32.045 1.00 . A A . 142 ILE HG23 1 1
7 15064 1 1 95 ILE N N 21.536 43.441 30.360 1.00 . A A . 142 ILE N 1 1
7 15065 1 1 95 ILE O O 20.843 44.542 32.986 1.00 . A A . 142 ILE O 1 1
7 15066 1 1 96 ILE C C 23.022 43.961 35.952 1.00 . A A . 143 ILE C 1 1
7 15067 1 1 96 ILE CA C 22.153 43.095 35.035 1.00 . A A . 143 ILE CA 1 1
7 15068 1 1 96 ILE CB C 22.153 41.608 35.467 1.00 . A A . 143 ILE CB 1 1
7 15069 1 1 96 ILE CD1 C 23.612 39.458 35.737 1.00 . A A . 143 ILE CD1 1 1
7 15070 1 1 96 ILE CG1 C 23.506 40.895 35.212 1.00 . A A . 143 ILE CG1 1 1
7 15071 1 1 96 ILE CG2 C 21.009 40.874 34.749 1.00 . A A . 143 ILE CG2 1 1
7 15072 1 1 96 ILE H H 23.403 42.769 33.317 1.00 . A A . 143 ILE H 1 1
7 15073 1 1 96 ILE HA H 21.136 43.466 35.149 1.00 . A A . 143 ILE HA 1 1
7 15074 1 1 96 ILE HB H 21.930 41.585 36.533 1.00 . A A . 143 ILE HB 1 1
7 15075 1 1 96 ILE HD11 H 22.923 38.804 35.202 1.00 . A A . 143 ILE HD11 1 1
7 15076 1 1 96 ILE HD12 H 24.631 39.096 35.581 1.00 . A A . 143 ILE HD12 1 1
7 15077 1 1 96 ILE HD13 H 23.393 39.426 36.802 1.00 . A A . 143 ILE HD13 1 1
7 15078 1 1 96 ILE HG12 H 23.700 40.864 34.142 1.00 . A A . 143 ILE HG12 1 1
7 15079 1 1 96 ILE HG13 H 24.304 41.467 35.684 1.00 . A A . 143 ILE HG13 1 1
7 15080 1 1 96 ILE HG21 H 21.233 40.769 33.688 1.00 . A A . 143 ILE HG21 1 1
7 15081 1 1 96 ILE HG22 H 20.859 39.887 35.184 1.00 . A A . 143 ILE HG22 1 1
7 15082 1 1 96 ILE HG23 H 20.085 41.442 34.853 1.00 . A A . 143 ILE HG23 1 1
7 15083 1 1 96 ILE N N 22.553 43.228 33.627 1.00 . A A . 143 ILE N 1 1
7 15084 1 1 96 ILE O O 22.548 44.480 36.962 1.00 . A A . 143 ILE O 1 1
7 15085 1 1 97 ALA C C 26.541 45.161 35.679 1.00 . A A . 144 ALA C 1 1
7 15086 1 1 97 ALA CA C 25.278 44.801 36.470 1.00 . A A . 144 ALA CA 1 1
7 15087 1 1 97 ALA CB C 25.606 43.807 37.595 1.00 . A A . 144 ALA CB 1 1
7 15088 1 1 97 ALA H H 24.622 43.796 34.723 1.00 . A A . 144 ALA H 1 1
7 15089 1 1 97 ALA HA H 24.874 45.721 36.900 1.00 . A A . 144 ALA HA 1 1
7 15090 1 1 97 ALA HB1 H 25.906 42.846 37.177 1.00 . A A . 144 ALA HB1 1 1
7 15091 1 1 97 ALA HB2 H 26.427 44.192 38.198 1.00 . A A . 144 ALA HB2 1 1
7 15092 1 1 97 ALA HB3 H 24.734 43.678 38.238 1.00 . A A . 144 ALA HB3 1 1
7 15093 1 1 97 ALA N N 24.289 44.165 35.607 1.00 . A A . 144 ALA N 1 1
7 15094 1 1 97 ALA O O 26.607 44.954 34.468 1.00 . A A . 144 ALA O 1 1
7 15095 1 1 98 TYR C C 29.988 45.335 36.721 1.00 . A A . 145 TYR C 1 1
7 15096 1 1 98 TYR CA C 28.887 45.910 35.821 1.00 . A A . 145 TYR CA 1 1
7 15097 1 1 98 TYR CB C 29.051 47.410 35.583 1.00 . A A . 145 TYR CB 1 1
7 15098 1 1 98 TYR CD1 C 28.588 48.225 33.223 1.00 . A A . 145 TYR CD1 1 1
7 15099 1 1 98 TYR CD2 C 26.792 48.364 34.856 1.00 . A A . 145 TYR CD2 1 1
7 15100 1 1 98 TYR CE1 C 27.742 48.779 32.245 1.00 . A A . 145 TYR CE1 1 1
7 15101 1 1 98 TYR CE2 C 25.944 48.936 33.890 1.00 . A A . 145 TYR CE2 1 1
7 15102 1 1 98 TYR CG C 28.121 48.011 34.532 1.00 . A A . 145 TYR CG 1 1
7 15103 1 1 98 TYR CZ C 26.422 49.143 32.576 1.00 . A A . 145 TYR CZ 1 1
7 15104 1 1 98 TYR H H 27.418 45.857 37.365 1.00 . A A . 145 TYR H 1 1
7 15105 1 1 98 TYR HA H 28.970 45.418 34.853 1.00 . A A . 145 TYR HA 1 1
7 15106 1 1 98 TYR HB2 H 28.881 47.900 36.538 1.00 . A A . 145 TYR HB2 1 1
7 15107 1 1 98 TYR HB3 H 30.083 47.608 35.289 1.00 . A A . 145 TYR HB3 1 1
7 15108 1 1 98 TYR HD1 H 29.597 47.952 32.962 1.00 . A A . 145 TYR HD1 1 1
7 15109 1 1 98 TYR HD2 H 26.413 48.197 35.849 1.00 . A A . 145 TYR HD2 1 1
7 15110 1 1 98 TYR HE1 H 28.094 48.925 31.236 1.00 . A A . 145 TYR HE1 1 1
7 15111 1 1 98 TYR HE2 H 24.940 49.223 34.170 1.00 . A A . 145 TYR HE2 1 1
7 15112 1 1 98 TYR HH H 24.723 49.856 31.937 1.00 . A A . 145 TYR HH 1 1
7 15113 1 1 98 TYR N N 27.558 45.662 36.375 1.00 . A A . 145 TYR N 1 1
7 15114 1 1 98 TYR O O 29.839 45.368 37.940 1.00 . A A . 145 TYR O 1 1
7 15115 1 1 98 TYR OH O 25.630 49.685 31.611 1.00 . A A . 145 TYR OH 1 1
7 15116 1 1 99 SER C C 33.073 45.539 37.451 1.00 . A A . 146 SER C 1 1
7 15117 1 1 99 SER CA C 32.257 44.350 36.925 1.00 . A A . 146 SER CA 1 1
7 15118 1 1 99 SER CB C 33.112 43.402 36.070 1.00 . A A . 146 SER CB 1 1
7 15119 1 1 99 SER H H 31.150 44.851 35.148 1.00 . A A . 146 SER H 1 1
7 15120 1 1 99 SER HA H 31.913 43.782 37.790 1.00 . A A . 146 SER HA 1 1
7 15121 1 1 99 SER HB2 H 32.587 42.455 35.952 1.00 . A A . 146 SER HB2 1 1
7 15122 1 1 99 SER HB3 H 33.247 43.849 35.084 1.00 . A A . 146 SER HB3 1 1
7 15123 1 1 99 SER HG H 34.352 42.597 37.407 1.00 . A A . 146 SER HG 1 1
7 15124 1 1 99 SER N N 31.078 44.804 36.159 1.00 . A A . 146 SER N 1 1
7 15125 1 1 99 SER O O 33.161 46.570 36.787 1.00 . A A . 146 SER O 1 1
7 15126 1 1 99 SER OG O 34.395 43.160 36.615 1.00 . A A . 146 SER OG 1 1
7 15127 1 1 100 GLY C C 35.651 45.840 40.054 1.00 . A A . 147 GLY C 1 1
7 15128 1 1 100 GLY CA C 34.449 46.439 39.315 1.00 . A A . 147 GLY CA 1 1
7 15129 1 1 100 GLY H H 33.575 44.529 39.137 1.00 . A A . 147 GLY H 1 1
7 15130 1 1 100 GLY HA2 H 34.821 47.166 38.595 1.00 . A A . 147 GLY HA2 1 1
7 15131 1 1 100 GLY HA3 H 33.802 46.965 40.022 1.00 . A A . 147 GLY HA3 1 1
7 15132 1 1 100 GLY N N 33.657 45.413 38.642 1.00 . A A . 147 GLY N 1 1
7 15133 1 1 100 GLY O O 36.194 44.812 39.652 1.00 . A A . 147 GLY O 1 1
7 15134 1 1 101 ASN C C 37.062 45.920 43.394 1.00 . A A . 148 ASN C 1 1
7 15135 1 1 101 ASN CA C 37.300 46.137 41.880 1.00 . A A . 148 ASN CA 1 1
7 15136 1 1 101 ASN CB C 38.398 47.170 41.569 1.00 . A A . 148 ASN CB 1 1
7 15137 1 1 101 ASN CG C 38.122 48.530 42.187 1.00 . A A . 148 ASN CG 1 1
7 15138 1 1 101 ASN H H 35.582 47.330 41.416 1.00 . A A . 148 ASN H 1 1
7 15139 1 1 101 ASN HA H 37.655 45.180 41.503 1.00 . A A . 148 ASN HA 1 1
7 15140 1 1 101 ASN HB2 H 39.351 46.787 41.935 1.00 . A A . 148 ASN HB2 1 1
7 15141 1 1 101 ASN HB3 H 38.491 47.297 40.491 1.00 . A A . 148 ASN HB3 1 1
7 15142 1 1 101 ASN HD21 H 39.543 48.236 43.567 1.00 . A A . 148 ASN HD21 1 1
7 15143 1 1 101 ASN HD22 H 38.639 49.760 43.673 1.00 . A A . 148 ASN HD22 1 1
7 15144 1 1 101 ASN N N 36.087 46.496 41.130 1.00 . A A . 148 ASN N 1 1
7 15145 1 1 101 ASN ND2 N 38.833 48.876 43.229 1.00 . A A . 148 ASN ND2 1 1
7 15146 1 1 101 ASN O O 38.013 45.771 44.165 1.00 . A A . 148 ASN O 1 1
7 15147 1 1 101 ASN OD1 O 37.281 49.294 41.734 1.00 . A A . 148 ASN OD1 1 1
7 15148 1 1 102 THR C C 35.613 44.434 45.868 1.00 . A A . 149 THR C 1 1
7 15149 1 1 102 THR CA C 35.380 45.817 45.239 1.00 . A A . 149 THR CA 1 1
7 15150 1 1 102 THR CB C 33.924 46.273 45.397 1.00 . A A . 149 THR CB 1 1
7 15151 1 1 102 THR CG2 C 32.954 45.474 44.546 1.00 . A A . 149 THR CG2 1 1
7 15152 1 1 102 THR H H 35.078 46.058 43.137 1.00 . A A . 149 THR H 1 1
7 15153 1 1 102 THR HA H 35.963 46.531 45.792 1.00 . A A . 149 THR HA 1 1
7 15154 1 1 102 THR HB H 33.850 47.315 45.097 1.00 . A A . 149 THR HB 1 1
7 15155 1 1 102 THR HG1 H 34.135 46.773 47.236 1.00 . A A . 149 THR HG1 1 1
7 15156 1 1 102 THR HG21 H 33.097 44.413 44.708 1.00 . A A . 149 THR HG21 1 1
7 15157 1 1 102 THR HG22 H 33.145 45.711 43.501 1.00 . A A . 149 THR HG22 1 1
7 15158 1 1 102 THR HG23 H 31.937 45.765 44.796 1.00 . A A . 149 THR HG23 1 1
7 15159 1 1 102 THR N N 35.799 45.912 43.829 1.00 . A A . 149 THR N 1 1
7 15160 1 1 102 THR O O 35.376 43.397 45.248 1.00 . A A . 149 THR O 1 1
7 15161 1 1 102 THR OG1 O 33.512 46.191 46.740 1.00 . A A . 149 THR OG1 1 1
7 15162 1 1 103 GLY C C 37.264 42.196 47.463 1.00 . A A . 150 GLY C 1 1
7 15163 1 1 103 GLY CA C 36.210 43.198 47.946 1.00 . A A . 150 GLY CA 1 1
7 15164 1 1 103 GLY H H 36.221 45.298 47.591 1.00 . A A . 150 GLY H 1 1
7 15165 1 1 103 GLY HA2 H 36.495 43.493 48.954 1.00 . A A . 150 GLY HA2 1 1
7 15166 1 1 103 GLY HA3 H 35.252 42.686 48.002 1.00 . A A . 150 GLY HA3 1 1
7 15167 1 1 103 GLY N N 36.056 44.411 47.130 1.00 . A A . 150 GLY N 1 1
7 15168 1 1 103 GLY O O 37.136 41.005 47.752 1.00 . A A . 150 GLY O 1 1
7 15169 1 1 104 ILE C C 40.486 41.548 46.992 1.00 . A A . 151 ILE C 1 1
7 15170 1 1 104 ILE CA C 39.280 41.796 46.062 1.00 . A A . 151 ILE CA 1 1
7 15171 1 1 104 ILE CB C 39.664 42.376 44.670 1.00 . A A . 151 ILE CB 1 1
7 15172 1 1 104 ILE CD1 C 38.682 42.764 42.288 1.00 . A A . 151 ILE CD1 1 1
7 15173 1 1 104 ILE CG1 C 38.447 42.275 43.720 1.00 . A A . 151 ILE CG1 1 1
7 15174 1 1 104 ILE CG2 C 40.853 41.641 44.029 1.00 . A A . 151 ILE CG2 1 1
7 15175 1 1 104 ILE H H 38.324 43.647 46.548 1.00 . A A . 151 ILE H 1 1
7 15176 1 1 104 ILE HA H 38.834 40.817 45.880 1.00 . A A . 151 ILE HA 1 1
7 15177 1 1 104 ILE HB H 39.938 43.426 44.786 1.00 . A A . 151 ILE HB 1 1
7 15178 1 1 104 ILE HD11 H 39.180 43.734 42.303 1.00 . A A . 151 ILE HD11 1 1
7 15179 1 1 104 ILE HD12 H 39.295 42.049 41.742 1.00 . A A . 151 ILE HD12 1 1
7 15180 1 1 104 ILE HD13 H 37.723 42.850 41.777 1.00 . A A . 151 ILE HD13 1 1
7 15181 1 1 104 ILE HG12 H 38.124 41.235 43.667 1.00 . A A . 151 ILE HG12 1 1
7 15182 1 1 104 ILE HG13 H 37.633 42.866 44.131 1.00 . A A . 151 ILE HG13 1 1
7 15183 1 1 104 ILE HG21 H 40.605 40.592 43.878 1.00 . A A . 151 ILE HG21 1 1
7 15184 1 1 104 ILE HG22 H 41.122 42.095 43.076 1.00 . A A . 151 ILE HG22 1 1
7 15185 1 1 104 ILE HG23 H 41.732 41.728 44.663 1.00 . A A . 151 ILE HG23 1 1
7 15186 1 1 104 ILE N N 38.259 42.645 46.693 1.00 . A A . 151 ILE N 1 1
7 15187 1 1 104 ILE O O 40.860 42.393 47.814 1.00 . A A . 151 ILE O 1 1
7 15188 1 1 105 GLN C C 43.433 39.662 46.195 1.00 . A A . 152 GLN C 1 1
7 15189 1 1 105 GLN CA C 42.450 40.031 47.324 1.00 . A A . 152 GLN CA 1 1
7 15190 1 1 105 GLN CB C 42.351 38.860 48.311 1.00 . A A . 152 GLN CB 1 1
7 15191 1 1 105 GLN CD C 41.576 38.104 50.598 1.00 . A A . 152 GLN CD 1 1
7 15192 1 1 105 GLN CG C 41.439 39.156 49.507 1.00 . A A . 152 GLN CG 1 1
7 15193 1 1 105 GLN H H 40.669 39.713 46.202 1.00 . A A . 152 GLN H 1 1
7 15194 1 1 105 GLN HA H 42.879 40.887 47.847 1.00 . A A . 152 GLN HA 1 1
7 15195 1 1 105 GLN HB2 H 41.981 37.977 47.791 1.00 . A A . 152 GLN HB2 1 1
7 15196 1 1 105 GLN HB3 H 43.354 38.642 48.684 1.00 . A A . 152 GLN HB3 1 1
7 15197 1 1 105 GLN HE21 H 41.526 39.485 52.049 1.00 . A A . 152 GLN HE21 1 1
7 15198 1 1 105 GLN HE22 H 41.803 37.828 52.567 1.00 . A A . 152 GLN HE22 1 1
7 15199 1 1 105 GLN HG2 H 41.703 40.127 49.918 1.00 . A A . 152 GLN HG2 1 1
7 15200 1 1 105 GLN HG3 H 40.400 39.190 49.184 1.00 . A A . 152 GLN HG3 1 1
7 15201 1 1 105 GLN N N 41.111 40.380 46.827 1.00 . A A . 152 GLN N 1 1
7 15202 1 1 105 GLN NE2 N 41.542 38.489 51.847 1.00 . A A . 152 GLN NE2 1 1
7 15203 1 1 105 GLN O O 44.641 39.815 46.372 1.00 . A A . 152 GLN O 1 1
7 15204 1 1 105 GLN OE1 O 41.671 36.906 50.352 1.00 . A A . 152 GLN OE1 1 1
7 15205 1 1 106 THR C C 44.355 40.086 43.112 1.00 . A A . 153 THR C 1 1
7 15206 1 1 106 THR CA C 43.769 38.878 43.859 1.00 . A A . 153 THR CA 1 1
7 15207 1 1 106 THR CB C 43.104 37.827 42.948 1.00 . A A . 153 THR CB 1 1
7 15208 1 1 106 THR CG2 C 42.168 38.413 41.895 1.00 . A A . 153 THR CG2 1 1
7 15209 1 1 106 THR H H 41.946 39.030 44.976 1.00 . A A . 153 THR H 1 1
7 15210 1 1 106 THR HA H 44.647 38.369 44.255 1.00 . A A . 153 THR HA 1 1
7 15211 1 1 106 THR HB H 42.549 37.123 43.565 1.00 . A A . 153 THR HB 1 1
7 15212 1 1 106 THR HG1 H 43.682 36.542 41.591 1.00 . A A . 153 THR HG1 1 1
7 15213 1 1 106 THR HG21 H 42.729 38.956 41.136 1.00 . A A . 153 THR HG21 1 1
7 15214 1 1 106 THR HG22 H 41.459 39.086 42.371 1.00 . A A . 153 THR HG22 1 1
7 15215 1 1 106 THR HG23 H 41.614 37.604 41.421 1.00 . A A . 153 THR HG23 1 1
7 15216 1 1 106 THR N N 42.945 39.182 45.044 1.00 . A A . 153 THR N 1 1
7 15217 1 1 106 THR O O 44.030 41.237 43.407 1.00 . A A . 153 THR O 1 1
7 15218 1 1 106 THR OG1 O 44.110 37.118 42.257 1.00 . A A . 153 THR OG1 1 1
7 15219 1 1 107 THR C C 45.187 41.924 40.618 1.00 . A A . 154 THR C 1 1
7 15220 1 1 107 THR CA C 45.969 40.809 41.330 1.00 . A A . 154 THR CA 1 1
7 15221 1 1 107 THR CB C 46.922 40.107 40.340 1.00 . A A . 154 THR CB 1 1
7 15222 1 1 107 THR CG2 C 47.633 38.869 40.888 1.00 . A A . 154 THR CG2 1 1
7 15223 1 1 107 THR H H 45.375 38.846 41.920 1.00 . A A . 154 THR H 1 1
7 15224 1 1 107 THR HA H 46.613 41.326 42.040 1.00 . A A . 154 THR HA 1 1
7 15225 1 1 107 THR HB H 47.676 40.825 40.015 1.00 . A A . 154 THR HB 1 1
7 15226 1 1 107 THR HG1 H 46.770 39.099 38.679 1.00 . A A . 154 THR HG1 1 1
7 15227 1 1 107 THR HG21 H 48.127 39.120 41.827 1.00 . A A . 154 THR HG21 1 1
7 15228 1 1 107 THR HG22 H 48.390 38.544 40.175 1.00 . A A . 154 THR HG22 1 1
7 15229 1 1 107 THR HG23 H 46.928 38.054 41.053 1.00 . A A . 154 THR HG23 1 1
7 15230 1 1 107 THR N N 45.204 39.824 42.118 1.00 . A A . 154 THR N 1 1
7 15231 1 1 107 THR O O 45.791 42.939 40.259 1.00 . A A . 154 THR O 1 1
7 15232 1 1 107 THR OG1 O 46.191 39.684 39.210 1.00 . A A . 154 THR OG1 1 1
7 15233 1 1 108 GLY C C 41.594 42.470 39.497 1.00 . A A . 155 GLY C 1 1
7 15234 1 1 108 GLY CA C 43.072 42.814 39.713 1.00 . A A . 155 GLY CA 1 1
7 15235 1 1 108 GLY H H 43.402 40.976 40.758 1.00 . A A . 155 GLY H 1 1
7 15236 1 1 108 GLY HA2 H 43.119 43.748 40.275 1.00 . A A . 155 GLY HA2 1 1
7 15237 1 1 108 GLY HA3 H 43.516 43.000 38.734 1.00 . A A . 155 GLY HA3 1 1
7 15238 1 1 108 GLY N N 43.870 41.798 40.413 1.00 . A A . 155 GLY N 1 1
7 15239 1 1 108 GLY O O 41.110 41.392 39.871 1.00 . A A . 155 GLY O 1 1
7 15240 1 1 109 ALA C C 38.990 42.149 37.788 1.00 . A A . 156 ALA C 1 1
7 15241 1 1 109 ALA CA C 39.439 43.371 38.627 1.00 . A A . 156 ALA CA 1 1
7 15242 1 1 109 ALA CB C 39.025 44.710 38.001 1.00 . A A . 156 ALA CB 1 1
7 15243 1 1 109 ALA H H 41.375 44.247 38.568 1.00 . A A . 156 ALA H 1 1
7 15244 1 1 109 ALA HA H 38.935 43.306 39.592 1.00 . A A . 156 ALA HA 1 1
7 15245 1 1 109 ALA HB1 H 39.205 45.520 38.717 1.00 . A A . 156 ALA HB1 1 1
7 15246 1 1 109 ALA HB2 H 39.594 44.889 37.089 1.00 . A A . 156 ALA HB2 1 1
7 15247 1 1 109 ALA HB3 H 37.963 44.686 37.753 1.00 . A A . 156 ALA HB3 1 1
7 15248 1 1 109 ALA N N 40.881 43.417 38.878 1.00 . A A . 156 ALA N 1 1
7 15249 1 1 109 ALA O O 39.714 41.660 36.912 1.00 . A A . 156 ALA O 1 1
7 15250 1 1 110 HIS C C 35.673 40.385 37.734 1.00 . A A . 157 HIS C 1 1
7 15251 1 1 110 HIS CA C 37.192 40.455 37.455 1.00 . A A . 157 HIS CA 1 1
7 15252 1 1 110 HIS CB C 37.892 39.145 37.906 1.00 . A A . 157 HIS CB 1 1
7 15253 1 1 110 HIS CD2 C 37.383 37.816 40.018 1.00 . A A . 157 HIS CD2 1 1
7 15254 1 1 110 HIS CE1 C 38.602 38.882 41.495 1.00 . A A . 157 HIS CE1 1 1
7 15255 1 1 110 HIS CG C 37.955 38.887 39.391 1.00 . A A . 157 HIS CG 1 1
7 15256 1 1 110 HIS H H 37.224 42.110 38.775 1.00 . A A . 157 HIS H 1 1
7 15257 1 1 110 HIS HA H 37.316 40.565 36.378 1.00 . A A . 157 HIS HA 1 1
7 15258 1 1 110 HIS HB2 H 37.365 38.299 37.468 1.00 . A A . 157 HIS HB2 1 1
7 15259 1 1 110 HIS HB3 H 38.904 39.083 37.502 1.00 . A A . 157 HIS HB3 1 1
7 15260 1 1 110 HIS HD1 H 39.331 40.340 40.168 1.00 . A A . 157 HIS HD1 1 1
7 15261 1 1 110 HIS HD2 H 36.753 37.074 39.549 1.00 . A A . 157 HIS HD2 1 1
7 15262 1 1 110 HIS HE1 H 39.084 39.161 42.426 1.00 . A A . 157 HIS HE1 1 1
7 15263 1 1 110 HIS N N 37.801 41.625 38.099 1.00 . A A . 157 HIS N 1 1
7 15264 1 1 110 HIS ND1 N 38.736 39.534 40.328 1.00 . A A . 157 HIS ND1 1 1
7 15265 1 1 110 HIS NE2 N 37.798 37.815 41.352 1.00 . A A . 157 HIS NE2 1 1
7 15266 1 1 110 HIS O O 35.137 41.175 38.513 1.00 . A A . 157 HIS O 1 1
7 15267 1 1 111 LEU C C 33.942 37.566 38.358 1.00 . A A . 158 LEU C 1 1
7 15268 1 1 111 LEU CA C 33.690 38.898 37.629 1.00 . A A . 158 LEU CA 1 1
7 15269 1 1 111 LEU CB C 32.696 38.711 36.454 1.00 . A A . 158 LEU CB 1 1
7 15270 1 1 111 LEU CD1 C 30.504 39.074 37.698 1.00 . A A . 158 LEU CD1 1 1
7 15271 1 1 111 LEU CD2 C 30.515 37.754 35.596 1.00 . A A . 158 LEU CD2 1 1
7 15272 1 1 111 LEU CG C 31.325 38.111 36.842 1.00 . A A . 158 LEU CG 1 1
7 15273 1 1 111 LEU H H 35.468 38.862 36.441 1.00 . A A . 158 LEU H 1 1
7 15274 1 1 111 LEU HA H 33.263 39.602 38.345 1.00 . A A . 158 LEU HA 1 1
7 15275 1 1 111 LEU HB2 H 32.537 39.674 35.967 1.00 . A A . 158 LEU HB2 1 1
7 15276 1 1 111 LEU HB3 H 33.153 38.034 35.728 1.00 . A A . 158 LEU HB3 1 1
7 15277 1 1 111 LEU HD11 H 31.044 39.324 38.608 1.00 . A A . 158 LEU HD11 1 1
7 15278 1 1 111 LEU HD12 H 29.573 38.595 37.986 1.00 . A A . 158 LEU HD12 1 1
7 15279 1 1 111 LEU HD13 H 30.294 39.987 37.143 1.00 . A A . 158 LEU HD13 1 1
7 15280 1 1 111 LEU HD21 H 31.071 37.048 34.982 1.00 . A A . 158 LEU HD21 1 1
7 15281 1 1 111 LEU HD22 H 30.310 38.649 35.017 1.00 . A A . 158 LEU HD22 1 1
7 15282 1 1 111 LEU HD23 H 29.573 37.292 35.888 1.00 . A A . 158 LEU HD23 1 1
7 15283 1 1 111 LEU HG H 31.478 37.189 37.397 1.00 . A A . 158 LEU HG 1 1
7 15284 1 1 111 LEU N N 34.968 39.428 37.118 1.00 . A A . 158 LEU N 1 1
7 15285 1 1 111 LEU O O 34.688 36.747 37.826 1.00 . A A . 158 LEU O 1 1
7 15286 1 1 112 HIS C C 31.612 35.531 39.641 1.00 . A A . 159 HIS C 1 1
7 15287 1 1 112 HIS CA C 33.045 35.936 39.998 1.00 . A A . 159 HIS CA 1 1
7 15288 1 1 112 HIS CB C 33.222 35.859 41.527 1.00 . A A . 159 HIS CB 1 1
7 15289 1 1 112 HIS CD2 C 32.074 33.817 42.515 1.00 . A A . 159 HIS CD2 1 1
7 15290 1 1 112 HIS CE1 C 33.783 32.513 42.972 1.00 . A A . 159 HIS CE1 1 1
7 15291 1 1 112 HIS CG C 33.210 34.455 42.114 1.00 . A A . 159 HIS CG 1 1
7 15292 1 1 112 HIS H H 32.738 38.056 39.909 1.00 . A A . 159 HIS H 1 1
7 15293 1 1 112 HIS HA H 33.739 35.230 39.536 1.00 . A A . 159 HIS HA 1 1
7 15294 1 1 112 HIS HB2 H 34.142 36.360 41.802 1.00 . A A . 159 HIS HB2 1 1
7 15295 1 1 112 HIS HB3 H 32.410 36.417 41.993 1.00 . A A . 159 HIS HB3 1 1
7 15296 1 1 112 HIS HD2 H 31.070 34.212 42.465 1.00 . A A . 159 HIS HD2 1 1
7 15297 1 1 112 HIS HE1 H 34.327 31.635 43.311 1.00 . A A . 159 HIS HE1 1 1
7 15298 1 1 112 HIS HE2 H 31.838 31.966 43.560 1.00 . A A . 159 HIS HE2 1 1
7 15299 1 1 112 HIS N N 33.294 37.310 39.502 1.00 . A A . 159 HIS N 1 1
7 15300 1 1 112 HIS ND1 N 34.316 33.626 42.409 1.00 . A A . 159 HIS ND1 1 1
7 15301 1 1 112 HIS NE2 N 32.451 32.620 43.071 1.00 . A A . 159 HIS NE2 1 1
7 15302 1 1 112 HIS O O 30.682 36.231 40.044 1.00 . A A . 159 HIS O 1 1
7 15303 1 1 113 PHE C C 29.895 32.417 39.312 1.00 . A A . 160 PHE C 1 1
7 15304 1 1 113 PHE CA C 30.110 33.802 38.682 1.00 . A A . 160 PHE CA 1 1
7 15305 1 1 113 PHE CB C 29.697 33.936 37.208 1.00 . A A . 160 PHE CB 1 1
7 15306 1 1 113 PHE CD1 C 28.735 31.921 35.979 1.00 . A A . 160 PHE CD1 1 1
7 15307 1 1 113 PHE CD2 C 27.221 33.418 37.161 1.00 . A A . 160 PHE CD2 1 1
7 15308 1 1 113 PHE CE1 C 27.639 31.135 35.571 1.00 . A A . 160 PHE CE1 1 1
7 15309 1 1 113 PHE CE2 C 26.131 32.626 36.763 1.00 . A A . 160 PHE CE2 1 1
7 15310 1 1 113 PHE CG C 28.529 33.065 36.777 1.00 . A A . 160 PHE CG 1 1
7 15311 1 1 113 PHE CZ C 26.339 31.473 35.986 1.00 . A A . 160 PHE CZ 1 1
7 15312 1 1 113 PHE H H 32.240 33.915 38.596 1.00 . A A . 160 PHE H 1 1
7 15313 1 1 113 PHE HA H 29.378 34.421 39.202 1.00 . A A . 160 PHE HA 1 1
7 15314 1 1 113 PHE HB2 H 29.457 34.981 37.003 1.00 . A A . 160 PHE HB2 1 1
7 15315 1 1 113 PHE HB3 H 30.559 33.677 36.590 1.00 . A A . 160 PHE HB3 1 1
7 15316 1 1 113 PHE HD1 H 29.736 31.652 35.676 1.00 . A A . 160 PHE HD1 1 1
7 15317 1 1 113 PHE HD2 H 27.051 34.303 37.760 1.00 . A A . 160 PHE HD2 1 1
7 15318 1 1 113 PHE HE1 H 27.787 30.278 34.928 1.00 . A A . 160 PHE HE1 1 1
7 15319 1 1 113 PHE HE2 H 25.130 32.914 37.040 1.00 . A A . 160 PHE HE2 1 1
7 15320 1 1 113 PHE HZ H 25.499 30.855 35.699 1.00 . A A . 160 PHE HZ 1 1
7 15321 1 1 113 PHE N N 31.421 34.411 38.941 1.00 . A A . 160 PHE N 1 1
7 15322 1 1 113 PHE O O 30.723 31.524 39.134 1.00 . A A . 160 PHE O 1 1
7 15323 1 1 114 GLN C C 27.158 30.528 40.827 1.00 . A A . 161 GLN C 1 1
7 15324 1 1 114 GLN CA C 28.591 31.063 40.923 1.00 . A A . 161 GLN CA 1 1
7 15325 1 1 114 GLN CB C 29.095 31.407 42.337 1.00 . A A . 161 GLN CB 1 1
7 15326 1 1 114 GLN CD C 29.422 30.717 44.766 1.00 . A A . 161 GLN CD 1 1
7 15327 1 1 114 GLN CG C 28.569 30.551 43.505 1.00 . A A . 161 GLN CG 1 1
7 15328 1 1 114 GLN H H 28.170 33.017 40.173 1.00 . A A . 161 GLN H 1 1
7 15329 1 1 114 GLN HA H 29.227 30.248 40.582 1.00 . A A . 161 GLN HA 1 1
7 15330 1 1 114 GLN HB2 H 30.177 31.298 42.290 1.00 . A A . 161 GLN HB2 1 1
7 15331 1 1 114 GLN HB3 H 28.895 32.455 42.566 1.00 . A A . 161 GLN HB3 1 1
7 15332 1 1 114 GLN HE21 H 28.054 29.844 45.971 1.00 . A A . 161 GLN HE21 1 1
7 15333 1 1 114 GLN HE22 H 29.527 30.443 46.743 1.00 . A A . 161 GLN HE22 1 1
7 15334 1 1 114 GLN HG2 H 27.546 30.845 43.735 1.00 . A A . 161 GLN HG2 1 1
7 15335 1 1 114 GLN HG3 H 28.561 29.499 43.224 1.00 . A A . 161 GLN HG3 1 1
7 15336 1 1 114 GLN N N 28.806 32.232 40.063 1.00 . A A . 161 GLN N 1 1
7 15337 1 1 114 GLN NE2 N 28.961 30.269 45.914 1.00 . A A . 161 GLN NE2 1 1
7 15338 1 1 114 GLN O O 26.218 31.109 41.362 1.00 . A A . 161 GLN O 1 1
7 15339 1 1 114 GLN OE1 O 30.495 31.310 44.760 1.00 . A A . 161 GLN OE1 1 1
7 15340 1 1 115 ARG C C 25.524 27.693 41.116 1.00 . A A . 162 ARG C 1 1
7 15341 1 1 115 ARG CA C 25.763 28.641 39.934 1.00 . A A . 162 ARG CA 1 1
7 15342 1 1 115 ARG CB C 25.876 27.896 38.595 1.00 . A A . 162 ARG CB 1 1
7 15343 1 1 115 ARG CD C 25.062 26.262 36.905 1.00 . A A . 162 ARG CD 1 1
7 15344 1 1 115 ARG CG C 24.766 26.880 38.285 1.00 . A A . 162 ARG CG 1 1
7 15345 1 1 115 ARG CZ C 24.791 23.764 37.071 1.00 . A A . 162 ARG CZ 1 1
7 15346 1 1 115 ARG H H 27.834 29.021 39.694 1.00 . A A . 162 ARG H 1 1
7 15347 1 1 115 ARG HA H 24.914 29.328 39.885 1.00 . A A . 162 ARG HA 1 1
7 15348 1 1 115 ARG HB2 H 25.905 28.637 37.792 1.00 . A A . 162 ARG HB2 1 1
7 15349 1 1 115 ARG HB3 H 26.825 27.358 38.591 1.00 . A A . 162 ARG HB3 1 1
7 15350 1 1 115 ARG HD2 H 24.739 26.967 36.137 1.00 . A A . 162 ARG HD2 1 1
7 15351 1 1 115 ARG HD3 H 26.138 26.133 36.792 1.00 . A A . 162 ARG HD3 1 1
7 15352 1 1 115 ARG HE H 23.583 24.952 36.071 1.00 . A A . 162 ARG HE 1 1
7 15353 1 1 115 ARG HG2 H 24.767 26.100 39.045 1.00 . A A . 162 ARG HG2 1 1
7 15354 1 1 115 ARG HG3 H 23.800 27.391 38.282 1.00 . A A . 162 ARG HG3 1 1
7 15355 1 1 115 ARG HH11 H 26.421 24.262 38.177 1.00 . A A . 162 ARG HH11 1 1
7 15356 1 1 115 ARG HH12 H 26.003 22.557 38.061 1.00 . A A . 162 ARG HH12 1 1
7 15357 1 1 115 ARG HH21 H 23.299 22.841 36.122 1.00 . A A . 162 ARG HH21 1 1
7 15358 1 1 115 ARG HH22 H 24.369 21.817 37.104 1.00 . A A . 162 ARG HH22 1 1
7 15359 1 1 115 ARG N N 27.002 29.413 40.107 1.00 . A A . 162 ARG N 1 1
7 15360 1 1 115 ARG NE N 24.398 24.964 36.674 1.00 . A A . 162 ARG NE 1 1
7 15361 1 1 115 ARG NH1 N 25.808 23.529 37.845 1.00 . A A . 162 ARG NH1 1 1
7 15362 1 1 115 ARG NH2 N 24.126 22.717 36.699 1.00 . A A . 162 ARG NH2 1 1
7 15363 1 1 115 ARG O O 26.452 27.040 41.591 1.00 . A A . 162 ARG O 1 1
7 15364 1 1 116 MET C C 22.520 26.021 42.296 1.00 . A A . 163 MET C 1 1
7 15365 1 1 116 MET CA C 23.818 26.754 42.676 1.00 . A A . 163 MET CA 1 1
7 15366 1 1 116 MET CB C 23.632 27.607 43.948 1.00 . A A . 163 MET CB 1 1
7 15367 1 1 116 MET CE C 24.361 31.056 44.159 1.00 . A A . 163 MET CE 1 1
7 15368 1 1 116 MET CG C 24.907 28.318 44.437 1.00 . A A . 163 MET CG 1 1
7 15369 1 1 116 MET H H 23.572 28.177 41.123 1.00 . A A . 163 MET H 1 1
7 15370 1 1 116 MET HA H 24.569 25.994 42.872 1.00 . A A . 163 MET HA 1 1
7 15371 1 1 116 MET HB2 H 22.852 28.345 43.775 1.00 . A A . 163 MET HB2 1 1
7 15372 1 1 116 MET HB3 H 23.277 26.963 44.749 1.00 . A A . 163 MET HB3 1 1
7 15373 1 1 116 MET HE1 H 23.663 30.688 43.408 1.00 . A A . 163 MET HE1 1 1
7 15374 1 1 116 MET HE2 H 23.958 31.961 44.614 1.00 . A A . 163 MET HE2 1 1
7 15375 1 1 116 MET HE3 H 25.309 31.308 43.683 1.00 . A A . 163 MET HE3 1 1
7 15376 1 1 116 MET HG2 H 25.476 27.608 45.037 1.00 . A A . 163 MET HG2 1 1
7 15377 1 1 116 MET HG3 H 25.528 28.612 43.593 1.00 . A A . 163 MET HG3 1 1
7 15378 1 1 116 MET N N 24.276 27.591 41.562 1.00 . A A . 163 MET N 1 1
7 15379 1 1 116 MET O O 21.719 26.545 41.519 1.00 . A A . 163 MET O 1 1
7 15380 1 1 116 MET SD S 24.633 29.801 45.442 1.00 . A A . 163 MET SD 1 1
7 15381 1 1 117 LYS C C 20.380 23.549 43.735 1.00 . A A . 164 LYS C 1 1
7 15382 1 1 117 LYS CA C 21.179 23.924 42.487 1.00 . A A . 164 LYS CA 1 1
7 15383 1 1 117 LYS CB C 21.712 22.678 41.758 1.00 . A A . 164 LYS CB 1 1
7 15384 1 1 117 LYS CD C 21.109 20.462 40.597 1.00 . A A . 164 LYS CD 1 1
7 15385 1 1 117 LYS CE C 21.443 19.386 41.635 1.00 . A A . 164 LYS CE 1 1
7 15386 1 1 117 LYS CG C 20.591 21.748 41.260 1.00 . A A . 164 LYS CG 1 1
7 15387 1 1 117 LYS H H 23.008 24.453 43.476 1.00 . A A . 164 LYS H 1 1
7 15388 1 1 117 LYS HA H 20.501 24.447 41.808 1.00 . A A . 164 LYS HA 1 1
7 15389 1 1 117 LYS HB2 H 22.288 23.017 40.898 1.00 . A A . 164 LYS HB2 1 1
7 15390 1 1 117 LYS HB3 H 22.374 22.123 42.426 1.00 . A A . 164 LYS HB3 1 1
7 15391 1 1 117 LYS HD2 H 20.317 20.084 39.950 1.00 . A A . 164 LYS HD2 1 1
7 15392 1 1 117 LYS HD3 H 21.987 20.680 39.986 1.00 . A A . 164 LYS HD3 1 1
7 15393 1 1 117 LYS HE2 H 22.272 19.729 42.259 1.00 . A A . 164 LYS HE2 1 1
7 15394 1 1 117 LYS HE3 H 20.569 19.254 42.279 1.00 . A A . 164 LYS HE3 1 1
7 15395 1 1 117 LYS HG2 H 19.934 21.474 42.084 1.00 . A A . 164 LYS HG2 1 1
7 15396 1 1 117 LYS HG3 H 19.994 22.295 40.530 1.00 . A A . 164 LYS HG3 1 1
7 15397 1 1 117 LYS HZ1 H 22.700 18.108 40.557 1.00 . A A . 164 LYS HZ1 1 1
7 15398 1 1 117 LYS HZ2 H 21.122 17.821 40.280 1.00 . A A . 164 LYS HZ2 1 1
7 15399 1 1 117 LYS HZ3 H 21.820 17.341 41.692 1.00 . A A . 164 LYS HZ3 1 1
7 15400 1 1 117 LYS N N 22.313 24.808 42.822 1.00 . A A . 164 LYS N 1 1
7 15401 1 1 117 LYS NZ N 21.787 18.088 41.001 1.00 . A A . 164 LYS NZ 1 1
7 15402 1 1 117 LYS O O 20.965 23.157 44.739 1.00 . A A . 164 LYS O 1 1
7 15403 1 1 118 GLY C C 17.959 24.312 45.859 1.00 . A A . 165 GLY C 1 1
7 15404 1 1 118 GLY CA C 18.111 23.284 44.729 1.00 . A A . 165 GLY CA 1 1
7 15405 1 1 118 GLY H H 18.661 24.072 42.828 1.00 . A A . 165 GLY H 1 1
7 15406 1 1 118 GLY HA2 H 17.134 23.126 44.274 1.00 . A A . 165 GLY HA2 1 1
7 15407 1 1 118 GLY HA3 H 18.438 22.343 45.175 1.00 . A A . 165 GLY HA3 1 1
7 15408 1 1 118 GLY N N 19.055 23.662 43.670 1.00 . A A . 165 GLY N 1 1
7 15409 1 1 118 GLY O O 16.915 24.367 46.514 1.00 . A A . 165 GLY O 1 1
7 15410 1 1 119 GLY C C 20.080 27.262 46.788 1.00 . A A . 166 GLY C 1 1
7 15411 1 1 119 GLY CA C 18.918 26.296 47.005 1.00 . A A . 166 GLY CA 1 1
7 15412 1 1 119 GLY H H 19.793 25.082 45.509 1.00 . A A . 166 GLY H 1 1
7 15413 1 1 119 GLY HA2 H 17.989 26.848 46.902 1.00 . A A . 166 GLY HA2 1 1
7 15414 1 1 119 GLY HA3 H 18.974 25.909 48.022 1.00 . A A . 166 GLY HA3 1 1
7 15415 1 1 119 GLY N N 18.945 25.188 46.050 1.00 . A A . 166 GLY N 1 1
7 15416 1 1 119 GLY O O 20.762 27.199 45.761 1.00 . A A . 166 GLY O 1 1
7 15417 1 1 120 VAL C C 22.377 29.088 48.821 1.00 . A A . 167 VAL C 1 1
7 15418 1 1 120 VAL CA C 21.338 29.196 47.707 1.00 . A A . 167 VAL CA 1 1
7 15419 1 1 120 VAL CB C 20.764 30.623 47.607 1.00 . A A . 167 VAL CB 1 1
7 15420 1 1 120 VAL CG1 C 21.730 31.520 46.831 1.00 . A A . 167 VAL CG1 1 1
7 15421 1 1 120 VAL CG2 C 19.405 30.710 46.913 1.00 . A A . 167 VAL CG2 1 1
7 15422 1 1 120 VAL H H 19.681 28.152 48.553 1.00 . A A . 167 VAL H 1 1
7 15423 1 1 120 VAL HA H 21.885 29.037 46.778 1.00 . A A . 167 VAL HA 1 1
7 15424 1 1 120 VAL HB H 20.644 31.023 48.613 1.00 . A A . 167 VAL HB 1 1
7 15425 1 1 120 VAL HG11 H 21.774 31.211 45.787 1.00 . A A . 167 VAL HG11 1 1
7 15426 1 1 120 VAL HG12 H 21.389 32.550 46.887 1.00 . A A . 167 VAL HG12 1 1
7 15427 1 1 120 VAL HG13 H 22.723 31.456 47.264 1.00 . A A . 167 VAL HG13 1 1
7 15428 1 1 120 VAL HG21 H 18.647 30.204 47.508 1.00 . A A . 167 VAL HG21 1 1
7 15429 1 1 120 VAL HG22 H 19.112 31.751 46.809 1.00 . A A . 167 VAL HG22 1 1
7 15430 1 1 120 VAL HG23 H 19.463 30.250 45.931 1.00 . A A . 167 VAL HG23 1 1
7 15431 1 1 120 VAL N N 20.298 28.156 47.753 1.00 . A A . 167 VAL N 1 1
7 15432 1 1 120 VAL O O 22.023 28.994 49.995 1.00 . A A . 167 VAL O 1 1
7 15433 1 1 121 GLY C C 25.939 28.115 48.757 1.00 . A A . 168 GLY C 1 1
7 15434 1 1 121 GLY CA C 24.795 28.923 49.378 1.00 . A A . 168 GLY CA 1 1
7 15435 1 1 121 GLY H H 23.875 29.161 47.476 1.00 . A A . 168 GLY H 1 1
7 15436 1 1 121 GLY HA2 H 25.173 29.901 49.657 1.00 . A A . 168 GLY HA2 1 1
7 15437 1 1 121 GLY HA3 H 24.476 28.415 50.288 1.00 . A A . 168 GLY HA3 1 1
7 15438 1 1 121 GLY N N 23.661 29.093 48.463 1.00 . A A . 168 GLY N 1 1
7 15439 1 1 121 GLY O O 25.737 27.412 47.766 1.00 . A A . 168 GLY O 1 1
7 15440 1 1 122 ASN C C 27.966 25.825 48.968 1.00 . A A . 169 ASN C 1 1
7 15441 1 1 122 ASN CA C 28.265 27.338 48.864 1.00 . A A . 169 ASN CA 1 1
7 15442 1 1 122 ASN CB C 29.580 27.751 49.550 1.00 . A A . 169 ASN CB 1 1
7 15443 1 1 122 ASN CG C 29.705 27.391 51.021 1.00 . A A . 169 ASN CG 1 1
7 15444 1 1 122 ASN H H 27.252 28.724 50.179 1.00 . A A . 169 ASN H 1 1
7 15445 1 1 122 ASN HA H 28.393 27.543 47.800 1.00 . A A . 169 ASN HA 1 1
7 15446 1 1 122 ASN HB2 H 30.397 27.261 49.030 1.00 . A A . 169 ASN HB2 1 1
7 15447 1 1 122 ASN HB3 H 29.721 28.824 49.432 1.00 . A A . 169 ASN HB3 1 1
7 15448 1 1 122 ASN HD21 H 29.634 29.330 51.603 1.00 . A A . 169 ASN HD21 1 1
7 15449 1 1 122 ASN HD22 H 29.827 28.117 52.873 1.00 . A A . 169 ASN HD22 1 1
7 15450 1 1 122 ASN N N 27.143 28.165 49.338 1.00 . A A . 169 ASN N 1 1
7 15451 1 1 122 ASN ND2 N 29.698 28.362 51.900 1.00 . A A . 169 ASN ND2 1 1
7 15452 1 1 122 ASN O O 28.347 25.065 48.075 1.00 . A A . 169 ASN O 1 1
7 15453 1 1 122 ASN OD1 O 29.905 26.242 51.393 1.00 . A A . 169 ASN OD1 1 1
7 15454 1 1 123 ALA C C 25.726 23.589 48.911 1.00 . A A . 170 ALA C 1 1
7 15455 1 1 123 ALA CA C 26.656 24.027 50.069 1.00 . A A . 170 ALA CA 1 1
7 15456 1 1 123 ALA CB C 25.928 23.914 51.411 1.00 . A A . 170 ALA CB 1 1
7 15457 1 1 123 ALA H H 26.884 26.065 50.668 1.00 . A A . 170 ALA H 1 1
7 15458 1 1 123 ALA HA H 27.507 23.342 50.079 1.00 . A A . 170 ALA HA 1 1
7 15459 1 1 123 ALA HB1 H 25.061 24.576 51.422 1.00 . A A . 170 ALA HB1 1 1
7 15460 1 1 123 ALA HB2 H 25.592 22.887 51.560 1.00 . A A . 170 ALA HB2 1 1
7 15461 1 1 123 ALA HB3 H 26.600 24.188 52.224 1.00 . A A . 170 ALA HB3 1 1
7 15462 1 1 123 ALA N N 27.165 25.399 49.953 1.00 . A A . 170 ALA N 1 1
7 15463 1 1 123 ALA O O 25.492 22.394 48.735 1.00 . A A . 170 ALA O 1 1
7 15464 1 1 124 TYR C C 25.155 24.482 45.589 1.00 . A A . 171 TYR C 1 1
7 15465 1 1 124 TYR CA C 24.400 24.289 46.918 1.00 . A A . 171 TYR CA 1 1
7 15466 1 1 124 TYR CB C 23.146 25.176 46.956 1.00 . A A . 171 TYR CB 1 1
7 15467 1 1 124 TYR CD1 C 22.270 25.726 49.258 1.00 . A A . 171 TYR CD1 1 1
7 15468 1 1 124 TYR CD2 C 21.225 23.910 48.023 1.00 . A A . 171 TYR CD2 1 1
7 15469 1 1 124 TYR CE1 C 21.359 25.543 50.315 1.00 . A A . 171 TYR CE1 1 1
7 15470 1 1 124 TYR CE2 C 20.320 23.710 49.080 1.00 . A A . 171 TYR CE2 1 1
7 15471 1 1 124 TYR CG C 22.201 24.918 48.110 1.00 . A A . 171 TYR CG 1 1
7 15472 1 1 124 TYR CZ C 20.381 24.531 50.228 1.00 . A A . 171 TYR CZ 1 1
7 15473 1 1 124 TYR H H 25.413 25.502 48.333 1.00 . A A . 171 TYR H 1 1
7 15474 1 1 124 TYR HA H 24.060 23.253 46.927 1.00 . A A . 171 TYR HA 1 1
7 15475 1 1 124 TYR HB2 H 23.437 26.225 46.965 1.00 . A A . 171 TYR HB2 1 1
7 15476 1 1 124 TYR HB3 H 22.586 25.015 46.036 1.00 . A A . 171 TYR HB3 1 1
7 15477 1 1 124 TYR HD1 H 23.017 26.502 49.314 1.00 . A A . 171 TYR HD1 1 1
7 15478 1 1 124 TYR HD2 H 21.152 23.304 47.132 1.00 . A A . 171 TYR HD2 1 1
7 15479 1 1 124 TYR HE1 H 21.402 26.179 51.188 1.00 . A A . 171 TYR HE1 1 1
7 15480 1 1 124 TYR HE2 H 19.572 22.939 48.993 1.00 . A A . 171 TYR HE2 1 1
7 15481 1 1 124 TYR HH H 18.911 23.590 51.049 1.00 . A A . 171 TYR HH 1 1
7 15482 1 1 124 TYR N N 25.209 24.535 48.117 1.00 . A A . 171 TYR N 1 1
7 15483 1 1 124 TYR O O 24.600 24.210 44.524 1.00 . A A . 171 TYR O 1 1
7 15484 1 1 124 TYR OH O 19.475 24.371 51.231 1.00 . A A . 171 TYR OH 1 1
7 15485 1 1 125 ALA C C 27.667 24.228 43.613 1.00 . A A . 172 ALA C 1 1
7 15486 1 1 125 ALA CA C 27.153 25.417 44.450 1.00 . A A . 172 ALA CA 1 1
7 15487 1 1 125 ALA CB C 28.288 26.353 44.890 1.00 . A A . 172 ALA CB 1 1
7 15488 1 1 125 ALA H H 26.784 25.198 46.542 1.00 . A A . 172 ALA H 1 1
7 15489 1 1 125 ALA HA H 26.492 25.995 43.812 1.00 . A A . 172 ALA HA 1 1
7 15490 1 1 125 ALA HB1 H 28.854 26.687 44.019 1.00 . A A . 172 ALA HB1 1 1
7 15491 1 1 125 ALA HB2 H 27.876 27.226 45.396 1.00 . A A . 172 ALA HB2 1 1
7 15492 1 1 125 ALA HB3 H 28.957 25.831 45.571 1.00 . A A . 172 ALA HB3 1 1
7 15493 1 1 125 ALA N N 26.387 25.006 45.631 1.00 . A A . 172 ALA N 1 1
7 15494 1 1 125 ALA O O 28.295 23.308 44.154 1.00 . A A . 172 ALA O 1 1
7 15495 1 1 126 GLU C C 28.290 23.766 39.974 1.00 . A A . 173 GLU C 1 1
7 15496 1 1 126 GLU CA C 27.837 23.223 41.340 1.00 . A A . 173 GLU CA 1 1
7 15497 1 1 126 GLU CB C 26.711 22.204 41.093 1.00 . A A . 173 GLU CB 1 1
7 15498 1 1 126 GLU CD C 25.219 20.328 42.033 1.00 . A A . 173 GLU CD 1 1
7 15499 1 1 126 GLU CG C 26.080 21.567 42.341 1.00 . A A . 173 GLU CG 1 1
7 15500 1 1 126 GLU H H 27.032 25.119 41.905 1.00 . A A . 173 GLU H 1 1
7 15501 1 1 126 GLU HA H 28.683 22.683 41.763 1.00 . A A . 173 GLU HA 1 1
7 15502 1 1 126 GLU HB2 H 25.933 22.683 40.505 1.00 . A A . 173 GLU HB2 1 1
7 15503 1 1 126 GLU HB3 H 27.140 21.413 40.480 1.00 . A A . 173 GLU HB3 1 1
7 15504 1 1 126 GLU HG2 H 26.881 21.260 43.017 1.00 . A A . 173 GLU HG2 1 1
7 15505 1 1 126 GLU HG3 H 25.473 22.317 42.843 1.00 . A A . 173 GLU HG3 1 1
7 15506 1 1 126 GLU N N 27.452 24.278 42.292 1.00 . A A . 173 GLU N 1 1
7 15507 1 1 126 GLU O O 27.863 24.828 39.511 1.00 . A A . 173 GLU O 1 1
7 15508 1 1 126 GLU OE1 O 25.306 19.776 40.907 1.00 . A A . 173 GLU OE1 1 1
7 15509 1 1 126 GLU OE2 O 24.498 19.845 42.936 1.00 . A A . 173 GLU OE2 1 1
7 15510 1 1 127 ASP C C 29.309 24.098 37.011 1.00 . A A . 174 ASP C 1 1
7 15511 1 1 127 ASP CA C 29.997 23.372 38.194 1.00 . A A . 174 ASP CA 1 1
7 15512 1 1 127 ASP CB C 30.841 22.171 37.737 1.00 . A A . 174 ASP CB 1 1
7 15513 1 1 127 ASP CG C 31.742 22.421 36.518 1.00 . A A . 174 ASP CG 1 1
7 15514 1 1 127 ASP H H 29.303 22.077 39.739 1.00 . A A . 174 ASP H 1 1
7 15515 1 1 127 ASP HA H 30.714 24.057 38.631 1.00 . A A . 174 ASP HA 1 1
7 15516 1 1 127 ASP HB2 H 31.455 21.822 38.567 1.00 . A A . 174 ASP HB2 1 1
7 15517 1 1 127 ASP HB3 H 30.152 21.368 37.483 1.00 . A A . 174 ASP HB3 1 1
7 15518 1 1 127 ASP N N 29.116 22.968 39.299 1.00 . A A . 174 ASP N 1 1
7 15519 1 1 127 ASP O O 28.536 23.471 36.277 1.00 . A A . 174 ASP O 1 1
7 15520 1 1 127 ASP OD1 O 32.179 21.420 35.902 1.00 . A A . 174 ASP OD1 1 1
7 15521 1 1 127 ASP OD2 O 32.064 23.591 36.209 1.00 . A A . 174 ASP OD2 1 1
7 15522 1 1 128 PRO C C 29.692 26.050 34.381 1.00 . A A . 175 PRO C 1 1
7 15523 1 1 128 PRO CA C 28.984 26.202 35.734 1.00 . A A . 175 PRO CA 1 1
7 15524 1 1 128 PRO CB C 29.091 27.649 36.227 1.00 . A A . 175 PRO CB 1 1
7 15525 1 1 128 PRO CD C 30.465 26.237 37.584 1.00 . A A . 175 PRO CD 1 1
7 15526 1 1 128 PRO CG C 30.426 27.633 36.960 1.00 . A A . 175 PRO CG 1 1
7 15527 1 1 128 PRO HA H 27.938 25.937 35.610 1.00 . A A . 175 PRO HA 1 1
7 15528 1 1 128 PRO HB2 H 29.091 28.367 35.406 1.00 . A A . 175 PRO HB2 1 1
7 15529 1 1 128 PRO HB3 H 28.288 27.870 36.927 1.00 . A A . 175 PRO HB3 1 1
7 15530 1 1 128 PRO HD2 H 31.469 25.826 37.506 1.00 . A A . 175 PRO HD2 1 1
7 15531 1 1 128 PRO HD3 H 30.118 26.260 38.620 1.00 . A A . 175 PRO HD3 1 1
7 15532 1 1 128 PRO HG2 H 31.212 27.702 36.221 1.00 . A A . 175 PRO HG2 1 1
7 15533 1 1 128 PRO HG3 H 30.531 28.445 37.680 1.00 . A A . 175 PRO HG3 1 1
7 15534 1 1 128 PRO N N 29.575 25.404 36.797 1.00 . A A . 175 PRO N 1 1
7 15535 1 1 128 PRO O O 29.092 26.418 33.379 1.00 . A A . 175 PRO O 1 1
7 15536 1 1 129 LYS C C 30.922 24.706 31.919 1.00 . A A . 176 LYS C 1 1
7 15537 1 1 129 LYS CA C 31.697 25.441 33.035 1.00 . A A . 176 LYS CA 1 1
7 15538 1 1 129 LYS CB C 33.078 24.811 33.334 1.00 . A A . 176 LYS CB 1 1
7 15539 1 1 129 LYS CD C 34.361 25.107 31.118 1.00 . A A . 176 LYS CD 1 1
7 15540 1 1 129 LYS CE C 34.937 23.707 30.878 1.00 . A A . 176 LYS CE 1 1
7 15541 1 1 129 LYS CG C 34.247 25.463 32.599 1.00 . A A . 176 LYS CG 1 1
7 15542 1 1 129 LYS H H 31.335 25.110 35.130 1.00 . A A . 176 LYS H 1 1
7 15543 1 1 129 LYS HA H 31.852 26.459 32.672 1.00 . A A . 176 LYS HA 1 1
7 15544 1 1 129 LYS HB2 H 33.281 24.940 34.393 1.00 . A A . 176 LYS HB2 1 1
7 15545 1 1 129 LYS HB3 H 33.095 23.744 33.132 1.00 . A A . 176 LYS HB3 1 1
7 15546 1 1 129 LYS HD2 H 33.385 25.189 30.644 1.00 . A A . 176 LYS HD2 1 1
7 15547 1 1 129 LYS HD3 H 35.037 25.840 30.682 1.00 . A A . 176 LYS HD3 1 1
7 15548 1 1 129 LYS HE2 H 35.868 23.609 31.445 1.00 . A A . 176 LYS HE2 1 1
7 15549 1 1 129 LYS HE3 H 34.232 22.954 31.240 1.00 . A A . 176 LYS HE3 1 1
7 15550 1 1 129 LYS HG2 H 34.133 26.538 32.684 1.00 . A A . 176 LYS HG2 1 1
7 15551 1 1 129 LYS HG3 H 35.172 25.181 33.100 1.00 . A A . 176 LYS HG3 1 1
7 15552 1 1 129 LYS HZ1 H 35.639 22.600 29.236 1.00 . A A . 176 LYS HZ1 1 1
7 15553 1 1 129 LYS HZ2 H 35.861 24.207 29.097 1.00 . A A . 176 LYS HZ2 1 1
7 15554 1 1 129 LYS HZ3 H 34.356 23.591 28.890 1.00 . A A . 176 LYS HZ3 1 1
7 15555 1 1 129 LYS N N 30.926 25.532 34.296 1.00 . A A . 176 LYS N 1 1
7 15556 1 1 129 LYS NZ N 35.212 23.502 29.438 1.00 . A A . 176 LYS NZ 1 1
7 15557 1 1 129 LYS O O 30.733 25.293 30.854 1.00 . A A . 176 LYS O 1 1
7 15558 1 1 130 PRO C C 28.163 23.439 30.945 1.00 . A A . 177 PRO C 1 1
7 15559 1 1 130 PRO CA C 29.546 22.791 31.157 1.00 . A A . 177 PRO CA 1 1
7 15560 1 1 130 PRO CB C 29.447 21.352 31.677 1.00 . A A . 177 PRO CB 1 1
7 15561 1 1 130 PRO CD C 30.543 22.693 33.347 1.00 . A A . 177 PRO CD 1 1
7 15562 1 1 130 PRO CG C 29.610 21.495 33.190 1.00 . A A . 177 PRO CG 1 1
7 15563 1 1 130 PRO HA H 30.056 22.780 30.196 1.00 . A A . 177 PRO HA 1 1
7 15564 1 1 130 PRO HB2 H 28.498 20.880 31.417 1.00 . A A . 177 PRO HB2 1 1
7 15565 1 1 130 PRO HB3 H 30.277 20.770 31.277 1.00 . A A . 177 PRO HB3 1 1
7 15566 1 1 130 PRO HD2 H 30.274 23.223 34.262 1.00 . A A . 177 PRO HD2 1 1
7 15567 1 1 130 PRO HD3 H 31.595 22.408 33.401 1.00 . A A . 177 PRO HD3 1 1
7 15568 1 1 130 PRO HG2 H 28.643 21.739 33.629 1.00 . A A . 177 PRO HG2 1 1
7 15569 1 1 130 PRO HG3 H 30.018 20.598 33.653 1.00 . A A . 177 PRO HG3 1 1
7 15570 1 1 130 PRO N N 30.367 23.499 32.150 1.00 . A A . 177 PRO N 1 1
7 15571 1 1 130 PRO O O 27.530 23.249 29.906 1.00 . A A . 177 PRO O 1 1
7 15572 1 1 131 PHE C C 26.762 26.414 30.923 1.00 . A A . 178 PHE C 1 1
7 15573 1 1 131 PHE CA C 26.551 25.142 31.761 1.00 . A A . 178 PHE CA 1 1
7 15574 1 1 131 PHE CB C 25.920 25.377 33.146 1.00 . A A . 178 PHE CB 1 1
7 15575 1 1 131 PHE CD1 C 23.671 26.543 33.090 1.00 . A A . 178 PHE CD1 1 1
7 15576 1 1 131 PHE CD2 C 25.677 27.871 33.475 1.00 . A A . 178 PHE CD2 1 1
7 15577 1 1 131 PHE CE1 C 22.893 27.712 33.140 1.00 . A A . 178 PHE CE1 1 1
7 15578 1 1 131 PHE CE2 C 24.902 29.042 33.490 1.00 . A A . 178 PHE CE2 1 1
7 15579 1 1 131 PHE CG C 25.064 26.621 33.259 1.00 . A A . 178 PHE CG 1 1
7 15580 1 1 131 PHE CZ C 23.509 28.961 33.330 1.00 . A A . 178 PHE CZ 1 1
7 15581 1 1 131 PHE H H 28.302 24.410 32.698 1.00 . A A . 178 PHE H 1 1
7 15582 1 1 131 PHE HA H 25.801 24.593 31.184 1.00 . A A . 178 PHE HA 1 1
7 15583 1 1 131 PHE HB2 H 25.330 24.501 33.418 1.00 . A A . 178 PHE HB2 1 1
7 15584 1 1 131 PHE HB3 H 26.716 25.466 33.885 1.00 . A A . 178 PHE HB3 1 1
7 15585 1 1 131 PHE HD1 H 23.196 25.590 32.906 1.00 . A A . 178 PHE HD1 1 1
7 15586 1 1 131 PHE HD2 H 26.750 27.934 33.584 1.00 . A A . 178 PHE HD2 1 1
7 15587 1 1 131 PHE HE1 H 21.819 27.646 33.019 1.00 . A A . 178 PHE HE1 1 1
7 15588 1 1 131 PHE HE2 H 25.377 30.006 33.605 1.00 . A A . 178 PHE HE2 1 1
7 15589 1 1 131 PHE HZ H 22.908 29.858 33.368 1.00 . A A . 178 PHE HZ 1 1
7 15590 1 1 131 PHE N N 27.706 24.252 31.899 1.00 . A A . 178 PHE N 1 1
7 15591 1 1 131 PHE O O 25.815 26.934 30.337 1.00 . A A . 178 PHE O 1 1
7 15592 1 1 132 ILE C C 28.774 27.487 28.555 1.00 . A A . 179 ILE C 1 1
7 15593 1 1 132 ILE CA C 28.444 27.990 29.965 1.00 . A A . 179 ILE CA 1 1
7 15594 1 1 132 ILE CB C 29.629 28.741 30.608 1.00 . A A . 179 ILE CB 1 1
7 15595 1 1 132 ILE CD1 C 30.268 30.146 32.685 1.00 . A A . 179 ILE CD1 1 1
7 15596 1 1 132 ILE CG1 C 29.155 29.444 31.900 1.00 . A A . 179 ILE CG1 1 1
7 15597 1 1 132 ILE CG2 C 30.219 29.789 29.648 1.00 . A A . 179 ILE CG2 1 1
7 15598 1 1 132 ILE H H 28.701 26.485 31.450 1.00 . A A . 179 ILE H 1 1
7 15599 1 1 132 ILE HA H 27.627 28.697 29.866 1.00 . A A . 179 ILE HA 1 1
7 15600 1 1 132 ILE HB H 30.404 28.015 30.861 1.00 . A A . 179 ILE HB 1 1
7 15601 1 1 132 ILE HD11 H 31.120 29.477 32.804 1.00 . A A . 179 ILE HD11 1 1
7 15602 1 1 132 ILE HD12 H 30.574 31.052 32.165 1.00 . A A . 179 ILE HD12 1 1
7 15603 1 1 132 ILE HD13 H 29.896 30.423 33.669 1.00 . A A . 179 ILE HD13 1 1
7 15604 1 1 132 ILE HG12 H 28.378 30.169 31.657 1.00 . A A . 179 ILE HG12 1 1
7 15605 1 1 132 ILE HG13 H 28.711 28.708 32.562 1.00 . A A . 179 ILE HG13 1 1
7 15606 1 1 132 ILE HG21 H 29.478 30.550 29.409 1.00 . A A . 179 ILE HG21 1 1
7 15607 1 1 132 ILE HG22 H 31.095 30.256 30.093 1.00 . A A . 179 ILE HG22 1 1
7 15608 1 1 132 ILE HG23 H 30.552 29.334 28.715 1.00 . A A . 179 ILE HG23 1 1
7 15609 1 1 132 ILE N N 28.006 26.892 30.836 1.00 . A A . 179 ILE N 1 1
7 15610 1 1 132 ILE O O 28.393 28.121 27.574 1.00 . A A . 179 ILE O 1 1
7 15611 1 1 133 ASP C C 28.578 25.352 26.190 1.00 . A A . 180 ASP C 1 1
7 15612 1 1 133 ASP CA C 29.746 25.671 27.154 1.00 . A A . 180 ASP CA 1 1
7 15613 1 1 133 ASP CB C 30.636 24.436 27.396 1.00 . A A . 180 ASP CB 1 1
7 15614 1 1 133 ASP CG C 32.104 24.717 27.753 1.00 . A A . 180 ASP CG 1 1
7 15615 1 1 133 ASP H H 29.706 25.864 29.293 1.00 . A A . 180 ASP H 1 1
7 15616 1 1 133 ASP HA H 30.355 26.391 26.605 1.00 . A A . 180 ASP HA 1 1
7 15617 1 1 133 ASP HB2 H 30.183 23.828 28.178 1.00 . A A . 180 ASP HB2 1 1
7 15618 1 1 133 ASP HB3 H 30.644 23.833 26.488 1.00 . A A . 180 ASP HB3 1 1
7 15619 1 1 133 ASP N N 29.394 26.310 28.436 1.00 . A A . 180 ASP N 1 1
7 15620 1 1 133 ASP O O 28.789 24.959 25.040 1.00 . A A . 180 ASP O 1 1
7 15621 1 1 133 ASP OD1 O 32.565 25.881 27.735 1.00 . A A . 180 ASP OD1 1 1
7 15622 1 1 133 ASP OD2 O 32.832 23.727 28.019 1.00 . A A . 180 ASP OD2 1 1
7 15623 1 1 134 GLN C C 25.438 26.732 25.512 1.00 . A A . 181 GLN C 1 1
7 15624 1 1 134 GLN CA C 26.085 25.383 25.908 1.00 . A A . 181 GLN CA 1 1
7 15625 1 1 134 GLN CB C 25.098 24.565 26.760 1.00 . A A . 181 GLN CB 1 1
7 15626 1 1 134 GLN CD C 23.318 25.297 28.520 1.00 . A A . 181 GLN CD 1 1
7 15627 1 1 134 GLN CG C 24.788 25.232 28.113 1.00 . A A . 181 GLN CG 1 1
7 15628 1 1 134 GLN H H 27.271 25.794 27.629 1.00 . A A . 181 GLN H 1 1
7 15629 1 1 134 GLN HA H 26.273 24.834 24.984 1.00 . A A . 181 GLN HA 1 1
7 15630 1 1 134 GLN HB2 H 24.184 24.435 26.183 1.00 . A A . 181 GLN HB2 1 1
7 15631 1 1 134 GLN HB3 H 25.525 23.584 26.962 1.00 . A A . 181 GLN HB3 1 1
7 15632 1 1 134 GLN HE21 H 23.750 26.621 29.975 1.00 . A A . 181 GLN HE21 1 1
7 15633 1 1 134 GLN HE22 H 22.032 26.242 29.730 1.00 . A A . 181 GLN HE22 1 1
7 15634 1 1 134 GLN HG2 H 25.358 24.724 28.890 1.00 . A A . 181 GLN HG2 1 1
7 15635 1 1 134 GLN HG3 H 25.134 26.261 28.084 1.00 . A A . 181 GLN HG3 1 1
7 15636 1 1 134 GLN N N 27.340 25.511 26.663 1.00 . A A . 181 GLN N 1 1
7 15637 1 1 134 GLN NE2 N 23.011 26.108 29.506 1.00 . A A . 181 GLN NE2 1 1
7 15638 1 1 134 GLN O O 24.440 26.742 24.786 1.00 . A A . 181 GLN O 1 1
7 15639 1 1 134 GLN OE1 O 22.426 24.676 27.951 1.00 . A A . 181 GLN OE1 1 1
7 15640 1 1 135 LEU C C 25.501 29.772 24.464 1.00 . A A . 182 LEU C 1 1
7 15641 1 1 135 LEU CA C 25.316 29.191 25.883 1.00 . A A . 182 LEU CA 1 1
7 15642 1 1 135 LEU CB C 25.887 30.149 26.949 1.00 . A A . 182 LEU CB 1 1
7 15643 1 1 135 LEU CD1 C 26.162 30.856 29.327 1.00 . A A . 182 LEU CD1 1 1
7 15644 1 1 135 LEU CD2 C 23.970 29.988 28.649 1.00 . A A . 182 LEU CD2 1 1
7 15645 1 1 135 LEU CG C 25.474 29.852 28.400 1.00 . A A . 182 LEU CG 1 1
7 15646 1 1 135 LEU H H 26.772 27.799 26.589 1.00 . A A . 182 LEU H 1 1
7 15647 1 1 135 LEU HA H 24.245 29.085 26.048 1.00 . A A . 182 LEU HA 1 1
7 15648 1 1 135 LEU HB2 H 26.973 30.136 26.878 1.00 . A A . 182 LEU HB2 1 1
7 15649 1 1 135 LEU HB3 H 25.574 31.163 26.724 1.00 . A A . 182 LEU HB3 1 1
7 15650 1 1 135 LEU HD11 H 27.231 30.863 29.128 1.00 . A A . 182 LEU HD11 1 1
7 15651 1 1 135 LEU HD12 H 25.996 30.578 30.369 1.00 . A A . 182 LEU HD12 1 1
7 15652 1 1 135 LEU HD13 H 25.764 31.851 29.138 1.00 . A A . 182 LEU HD13 1 1
7 15653 1 1 135 LEU HD21 H 23.422 29.236 28.085 1.00 . A A . 182 LEU HD21 1 1
7 15654 1 1 135 LEU HD22 H 23.627 30.983 28.367 1.00 . A A . 182 LEU HD22 1 1
7 15655 1 1 135 LEU HD23 H 23.765 29.832 29.709 1.00 . A A . 182 LEU HD23 1 1
7 15656 1 1 135 LEU HG H 25.788 28.846 28.657 1.00 . A A . 182 LEU HG 1 1
7 15657 1 1 135 LEU N N 25.927 27.862 26.034 1.00 . A A . 182 LEU N 1 1
7 15658 1 1 135 LEU O O 26.502 29.475 23.802 1.00 . A A . 182 LEU O 1 1
7 15659 1 1 136 PRO C C 25.795 32.009 22.276 1.00 . A A . 183 PRO C 1 1
7 15660 1 1 136 PRO CA C 24.563 31.162 22.631 1.00 . A A . 183 PRO CA 1 1
7 15661 1 1 136 PRO CB C 23.264 31.971 22.515 1.00 . A A . 183 PRO CB 1 1
7 15662 1 1 136 PRO CD C 23.470 31.200 24.769 1.00 . A A . 183 PRO CD 1 1
7 15663 1 1 136 PRO CG C 22.951 32.380 23.954 1.00 . A A . 183 PRO CG 1 1
7 15664 1 1 136 PRO HA H 24.520 30.325 21.933 1.00 . A A . 183 PRO HA 1 1
7 15665 1 1 136 PRO HB2 H 23.373 32.839 21.863 1.00 . A A . 183 PRO HB2 1 1
7 15666 1 1 136 PRO HB3 H 22.469 31.325 22.140 1.00 . A A . 183 PRO HB3 1 1
7 15667 1 1 136 PRO HD2 H 23.787 31.542 25.752 1.00 . A A . 183 PRO HD2 1 1
7 15668 1 1 136 PRO HD3 H 22.693 30.450 24.891 1.00 . A A . 183 PRO HD3 1 1
7 15669 1 1 136 PRO HG2 H 23.517 33.273 24.219 1.00 . A A . 183 PRO HG2 1 1
7 15670 1 1 136 PRO HG3 H 21.883 32.541 24.110 1.00 . A A . 183 PRO HG3 1 1
7 15671 1 1 136 PRO N N 24.581 30.646 24.005 1.00 . A A . 183 PRO N 1 1
7 15672 1 1 136 PRO O O 26.251 31.954 21.134 1.00 . A A . 183 PRO O 1 1
7 15673 1 1 137 ASP C C 28.804 32.739 23.961 1.00 . A A . 184 ASP C 1 1
7 15674 1 1 137 ASP CA C 27.662 33.416 23.169 1.00 . A A . 184 ASP CA 1 1
7 15675 1 1 137 ASP CB C 27.487 34.930 23.433 1.00 . A A . 184 ASP CB 1 1
7 15676 1 1 137 ASP CG C 26.889 35.709 22.254 1.00 . A A . 184 ASP CG 1 1
7 15677 1 1 137 ASP H H 25.883 32.792 24.135 1.00 . A A . 184 ASP H 1 1
7 15678 1 1 137 ASP HA H 28.015 33.329 22.142 1.00 . A A . 184 ASP HA 1 1
7 15679 1 1 137 ASP HB2 H 26.883 35.084 24.321 1.00 . A A . 184 ASP HB2 1 1
7 15680 1 1 137 ASP HB3 H 28.446 35.372 23.671 1.00 . A A . 184 ASP HB3 1 1
7 15681 1 1 137 ASP N N 26.360 32.738 23.243 1.00 . A A . 184 ASP N 1 1
7 15682 1 1 137 ASP O O 29.913 33.266 24.076 1.00 . A A . 184 ASP O 1 1
7 15683 1 1 137 ASP OD1 O 25.988 36.551 22.473 1.00 . A A . 184 ASP OD1 1 1
7 15684 1 1 137 ASP OD2 O 27.342 35.511 21.099 1.00 . A A . 184 ASP OD2 1 1
7 15685 1 1 138 GLY C C 29.678 31.738 26.727 1.00 . A A . 185 GLY C 1 1
7 15686 1 1 138 GLY CA C 29.480 30.898 25.462 1.00 . A A . 185 GLY CA 1 1
7 15687 1 1 138 GLY H H 27.664 31.113 24.378 1.00 . A A . 185 GLY H 1 1
7 15688 1 1 138 GLY HA2 H 29.105 29.914 25.743 1.00 . A A . 185 GLY HA2 1 1
7 15689 1 1 138 GLY HA3 H 30.441 30.770 24.964 1.00 . A A . 185 GLY HA3 1 1
7 15690 1 1 138 GLY N N 28.558 31.553 24.532 1.00 . A A . 185 GLY N 1 1
7 15691 1 1 138 GLY O O 28.753 32.407 27.193 1.00 . A A . 185 GLY O 1 1
7 15692 1 1 139 GLU C C 31.025 34.147 28.111 1.00 . A A . 186 GLU C 1 1
7 15693 1 1 139 GLU CA C 31.278 32.657 28.381 1.00 . A A . 186 GLU CA 1 1
7 15694 1 1 139 GLU CB C 32.741 32.402 28.779 1.00 . A A . 186 GLU CB 1 1
7 15695 1 1 139 GLU CD C 35.189 32.446 28.190 1.00 . A A . 186 GLU CD 1 1
7 15696 1 1 139 GLU CG C 33.773 32.766 27.704 1.00 . A A . 186 GLU CG 1 1
7 15697 1 1 139 GLU H H 31.591 31.135 26.885 1.00 . A A . 186 GLU H 1 1
7 15698 1 1 139 GLU HA H 30.659 32.407 29.239 1.00 . A A . 186 GLU HA 1 1
7 15699 1 1 139 GLU HB2 H 32.954 32.989 29.670 1.00 . A A . 186 GLU HB2 1 1
7 15700 1 1 139 GLU HB3 H 32.859 31.349 29.032 1.00 . A A . 186 GLU HB3 1 1
7 15701 1 1 139 GLU HG2 H 33.569 32.204 26.791 1.00 . A A . 186 GLU HG2 1 1
7 15702 1 1 139 GLU HG3 H 33.693 33.828 27.472 1.00 . A A . 186 GLU HG3 1 1
7 15703 1 1 139 GLU N N 30.903 31.790 27.247 1.00 . A A . 186 GLU N 1 1
7 15704 1 1 139 GLU O O 30.736 34.908 29.029 1.00 . A A . 186 GLU O 1 1
7 15705 1 1 139 GLU OE1 O 35.587 31.255 28.120 1.00 . A A . 186 GLU OE1 1 1
7 15706 1 1 139 GLU OE2 O 35.901 33.386 28.611 1.00 . A A . 186 GLU OE2 1 1
7 15707 1 1 140 ARG C C 29.311 36.352 26.616 1.00 . A A . 187 ARG C 1 1
7 15708 1 1 140 ARG CA C 30.779 35.947 26.416 1.00 . A A . 187 ARG CA 1 1
7 15709 1 1 140 ARG CB C 31.222 36.154 24.953 1.00 . A A . 187 ARG CB 1 1
7 15710 1 1 140 ARG CD C 32.835 35.367 23.139 1.00 . A A . 187 ARG CD 1 1
7 15711 1 1 140 ARG CG C 32.643 35.636 24.635 1.00 . A A . 187 ARG CG 1 1
7 15712 1 1 140 ARG CZ C 33.801 36.528 21.171 1.00 . A A . 187 ARG CZ 1 1
7 15713 1 1 140 ARG H H 31.125 33.831 26.139 1.00 . A A . 187 ARG H 1 1
7 15714 1 1 140 ARG HA H 31.371 36.613 27.048 1.00 . A A . 187 ARG HA 1 1
7 15715 1 1 140 ARG HB2 H 30.496 35.656 24.312 1.00 . A A . 187 ARG HB2 1 1
7 15716 1 1 140 ARG HB3 H 31.183 37.217 24.716 1.00 . A A . 187 ARG HB3 1 1
7 15717 1 1 140 ARG HD2 H 33.604 34.599 23.036 1.00 . A A . 187 ARG HD2 1 1
7 15718 1 1 140 ARG HD3 H 31.910 34.966 22.732 1.00 . A A . 187 ARG HD3 1 1
7 15719 1 1 140 ARG HE H 33.220 37.462 22.820 1.00 . A A . 187 ARG HE 1 1
7 15720 1 1 140 ARG HG2 H 33.392 36.339 25.000 1.00 . A A . 187 ARG HG2 1 1
7 15721 1 1 140 ARG HG3 H 32.815 34.683 25.131 1.00 . A A . 187 ARG HG3 1 1
7 15722 1 1 140 ARG HH11 H 33.264 34.663 20.705 1.00 . A A . 187 ARG HH11 1 1
7 15723 1 1 140 ARG HH12 H 34.127 35.527 19.465 1.00 . A A . 187 ARG HH12 1 1
7 15724 1 1 140 ARG HH21 H 34.244 38.463 21.231 1.00 . A A . 187 ARG HH21 1 1
7 15725 1 1 140 ARG HH22 H 34.889 37.565 19.841 1.00 . A A . 187 ARG HH22 1 1
7 15726 1 1 140 ARG N N 31.022 34.555 26.840 1.00 . A A . 187 ARG N 1 1
7 15727 1 1 140 ARG NE N 33.255 36.553 22.372 1.00 . A A . 187 ARG NE 1 1
7 15728 1 1 140 ARG NH1 N 33.828 35.457 20.432 1.00 . A A . 187 ARG NH1 1 1
7 15729 1 1 140 ARG NH2 N 34.345 37.607 20.697 1.00 . A A . 187 ARG NH2 1 1
7 15730 1 1 140 ARG O O 28.995 37.537 26.598 1.00 . A A . 187 ARG O 1 1
7 15731 1 1 141 SER C C 26.971 36.317 28.691 1.00 . A A . 188 SER C 1 1
7 15732 1 1 141 SER CA C 27.027 35.676 27.299 1.00 . A A . 188 SER CA 1 1
7 15733 1 1 141 SER CB C 26.185 34.393 27.320 1.00 . A A . 188 SER CB 1 1
7 15734 1 1 141 SER H H 28.737 34.446 26.968 1.00 . A A . 188 SER H 1 1
7 15735 1 1 141 SER HA H 26.568 36.380 26.605 1.00 . A A . 188 SER HA 1 1
7 15736 1 1 141 SER HB2 H 26.325 33.892 28.276 1.00 . A A . 188 SER HB2 1 1
7 15737 1 1 141 SER HB3 H 25.140 34.675 27.213 1.00 . A A . 188 SER HB3 1 1
7 15738 1 1 141 SER HG H 27.319 33.012 26.577 1.00 . A A . 188 SER HG 1 1
7 15739 1 1 141 SER N N 28.415 35.401 26.900 1.00 . A A . 188 SER N 1 1
7 15740 1 1 141 SER O O 25.975 36.954 29.021 1.00 . A A . 188 SER O 1 1
7 15741 1 1 141 SER OG O 26.509 33.478 26.290 1.00 . A A . 188 SER OG 1 1
7 15742 1 1 142 LEU C C 28.691 38.310 30.610 1.00 . A A . 189 LEU C 1 1
7 15743 1 1 142 LEU CA C 28.172 36.873 30.784 1.00 . A A . 189 LEU CA 1 1
7 15744 1 1 142 LEU CB C 29.131 36.083 31.706 1.00 . A A . 189 LEU CB 1 1
7 15745 1 1 142 LEU CD1 C 27.462 35.084 33.333 1.00 . A A . 189 LEU CD1 1 1
7 15746 1 1 142 LEU CD2 C 28.189 33.697 31.396 1.00 . A A . 189 LEU CD2 1 1
7 15747 1 1 142 LEU CG C 28.614 34.793 32.374 1.00 . A A . 189 LEU CG 1 1
7 15748 1 1 142 LEU H H 28.821 35.631 29.186 1.00 . A A . 189 LEU H 1 1
7 15749 1 1 142 LEU HA H 27.195 36.951 31.265 1.00 . A A . 189 LEU HA 1 1
7 15750 1 1 142 LEU HB2 H 30.036 35.844 31.153 1.00 . A A . 189 LEU HB2 1 1
7 15751 1 1 142 LEU HB3 H 29.437 36.751 32.514 1.00 . A A . 189 LEU HB3 1 1
7 15752 1 1 142 LEU HD11 H 27.776 35.843 34.047 1.00 . A A . 189 LEU HD11 1 1
7 15753 1 1 142 LEU HD12 H 27.195 34.178 33.879 1.00 . A A . 189 LEU HD12 1 1
7 15754 1 1 142 LEU HD13 H 26.595 35.444 32.782 1.00 . A A . 189 LEU HD13 1 1
7 15755 1 1 142 LEU HD21 H 27.895 32.805 31.950 1.00 . A A . 189 LEU HD21 1 1
7 15756 1 1 142 LEU HD22 H 29.021 33.453 30.739 1.00 . A A . 189 LEU HD22 1 1
7 15757 1 1 142 LEU HD23 H 27.345 34.033 30.802 1.00 . A A . 189 LEU HD23 1 1
7 15758 1 1 142 LEU HG H 29.433 34.390 32.970 1.00 . A A . 189 LEU HG 1 1
7 15759 1 1 142 LEU N N 28.033 36.186 29.499 1.00 . A A . 189 LEU N 1 1
7 15760 1 1 142 LEU O O 28.353 39.154 31.434 1.00 . A A . 189 LEU O 1 1
7 15761 1 1 143 TYR C C 30.288 40.577 28.122 1.00 . A A . 190 TYR C 1 1
7 15762 1 1 143 TYR CA C 30.246 39.875 29.492 1.00 . A A . 190 TYR CA 1 1
7 15763 1 1 143 TYR CB C 31.656 39.732 30.089 1.00 . A A . 190 TYR CB 1 1
7 15764 1 1 143 TYR CD1 C 32.745 37.403 30.133 1.00 . A A . 190 TYR CD1 1 1
7 15765 1 1 143 TYR CD2 C 33.284 38.947 28.335 1.00 . A A . 190 TYR CD2 1 1
7 15766 1 1 143 TYR CE1 C 33.677 36.475 29.613 1.00 . A A . 190 TYR CE1 1 1
7 15767 1 1 143 TYR CE2 C 34.226 38.038 27.823 1.00 . A A . 190 TYR CE2 1 1
7 15768 1 1 143 TYR CG C 32.552 38.648 29.498 1.00 . A A . 190 TYR CG 1 1
7 15769 1 1 143 TYR CZ C 34.431 36.796 28.461 1.00 . A A . 190 TYR CZ 1 1
7 15770 1 1 143 TYR H H 29.717 37.892 28.904 1.00 . A A . 190 TYR H 1 1
7 15771 1 1 143 TYR HA H 29.746 40.593 30.145 1.00 . A A . 190 TYR HA 1 1
7 15772 1 1 143 TYR HB2 H 32.168 40.693 30.010 1.00 . A A . 190 TYR HB2 1 1
7 15773 1 1 143 TYR HB3 H 31.538 39.529 31.155 1.00 . A A . 190 TYR HB3 1 1
7 15774 1 1 143 TYR HD1 H 32.192 37.158 31.029 1.00 . A A . 190 TYR HD1 1 1
7 15775 1 1 143 TYR HD2 H 33.133 39.893 27.840 1.00 . A A . 190 TYR HD2 1 1
7 15776 1 1 143 TYR HE1 H 33.825 35.524 30.102 1.00 . A A . 190 TYR HE1 1 1
7 15777 1 1 143 TYR HE2 H 34.805 38.295 26.948 1.00 . A A . 190 TYR HE2 1 1
7 15778 1 1 143 TYR HH H 35.400 35.071 28.387 1.00 . A A . 190 TYR HH 1 1
7 15779 1 1 143 TYR N N 29.501 38.609 29.580 1.00 . A A . 190 TYR N 1 1
7 15780 1 1 143 TYR O O 30.606 39.981 27.092 1.00 . A A . 190 TYR O 1 1
7 15781 1 1 143 TYR OH O 35.369 35.949 27.959 1.00 . A A . 190 TYR OH 1 1
7 15782 1 1 144 ASP C C 31.706 43.312 26.854 1.00 . A A . 191 ASP C 1 1
7 15783 1 1 144 ASP CA C 30.272 42.773 26.966 1.00 . A A . 191 ASP CA 1 1
7 15784 1 1 144 ASP CB C 29.174 43.854 26.920 1.00 . A A . 191 ASP CB 1 1
7 15785 1 1 144 ASP CG C 27.991 43.519 26.004 1.00 . A A . 191 ASP CG 1 1
7 15786 1 1 144 ASP H H 29.770 42.335 28.979 1.00 . A A . 191 ASP H 1 1
7 15787 1 1 144 ASP HA H 30.159 42.178 26.060 1.00 . A A . 191 ASP HA 1 1
7 15788 1 1 144 ASP HB2 H 28.781 43.981 27.928 1.00 . A A . 191 ASP HB2 1 1
7 15789 1 1 144 ASP HB3 H 29.600 44.812 26.628 1.00 . A A . 191 ASP HB3 1 1
7 15790 1 1 144 ASP N N 30.038 41.884 28.108 1.00 . A A . 191 ASP N 1 1
7 15791 1 1 144 ASP O O 31.990 44.443 27.244 1.00 . A A . 191 ASP O 1 1
7 15792 1 1 144 ASP OD1 O 27.105 44.392 25.846 1.00 . A A . 191 ASP OD1 1 1
7 15793 1 1 144 ASP OD2 O 27.938 42.422 25.404 1.00 . A A . 191 ASP OD2 1 1
7 15794 1 1 145 LEU C C 34.676 42.379 24.912 1.00 . A A . 192 LEU C 1 1
7 15795 1 1 145 LEU CA C 34.061 42.817 26.248 1.00 . A A . 192 LEU CA 1 1
7 15796 1 1 145 LEU CB C 34.764 42.223 27.473 1.00 . A A . 192 LEU CB 1 1
7 15797 1 1 145 LEU CD1 C 37.284 42.447 27.016 1.00 . A A . 192 LEU CD1 1 1
7 15798 1 1 145 LEU CD2 C 36.078 44.332 28.073 1.00 . A A . 192 LEU CD2 1 1
7 15799 1 1 145 LEU CG C 36.110 42.816 27.913 1.00 . A A . 192 LEU CG 1 1
7 15800 1 1 145 LEU H H 32.359 41.550 26.114 1.00 . A A . 192 LEU H 1 1
7 15801 1 1 145 LEU HA H 34.173 43.890 26.299 1.00 . A A . 192 LEU HA 1 1
7 15802 1 1 145 LEU HB2 H 34.092 42.307 28.327 1.00 . A A . 192 LEU HB2 1 1
7 15803 1 1 145 LEU HB3 H 34.906 41.169 27.280 1.00 . A A . 192 LEU HB3 1 1
7 15804 1 1 145 LEU HD11 H 37.264 41.382 26.800 1.00 . A A . 192 LEU HD11 1 1
7 15805 1 1 145 LEU HD12 H 38.206 42.681 27.551 1.00 . A A . 192 LEU HD12 1 1
7 15806 1 1 145 LEU HD13 H 37.254 43.014 26.086 1.00 . A A . 192 LEU HD13 1 1
7 15807 1 1 145 LEU HD21 H 35.956 44.823 27.108 1.00 . A A . 192 LEU HD21 1 1
7 15808 1 1 145 LEU HD22 H 37.016 44.675 28.504 1.00 . A A . 192 LEU HD22 1 1
7 15809 1 1 145 LEU HD23 H 35.255 44.609 28.729 1.00 . A A . 192 LEU HD23 1 1
7 15810 1 1 145 LEU HG H 36.306 42.381 28.888 1.00 . A A . 192 LEU HG 1 1
7 15811 1 1 145 LEU N N 32.634 42.491 26.348 1.00 . A A . 192 LEU N 1 1
7 15812 1 1 145 LEU O O 34.600 41.199 24.548 1.00 . A A . 192 LEU O 1 1
7 15813 2 2 1 ZN ZN ZN 36.309 34.032 42.041 1.00 . B A . 201 ZN ZN 1 1
8 15814 1 1 1 GLY C C 43.419 27.761 32.779 1.00 . A A . 48 GLY C 1 1
8 15815 1 1 1 GLY CA C 43.230 26.386 32.185 1.00 . A A . 48 GLY CA 1 1
8 15816 1 1 1 GLY H1 H 41.983 27.053 30.705 1.00 . A A . 48 GLY H1 1 1
8 15817 1 1 1 GLY H2 H 41.175 26.453 32.021 1.00 . A A . 48 GLY H2 1 1
8 15818 1 1 1 GLY H3 H 41.901 25.436 30.964 1.00 . A A . 48 GLY H3 1 1
8 15819 1 1 1 GLY HA2 H 43.208 25.641 32.979 1.00 . A A . 48 GLY HA2 1 1
8 15820 1 1 1 GLY HA3 H 44.062 26.177 31.516 1.00 . A A . 48 GLY HA3 1 1
8 15821 1 1 1 GLY N N 41.979 26.336 31.418 1.00 . A A . 48 GLY N 1 1
8 15822 1 1 1 GLY O O 43.175 28.755 32.099 1.00 . A A . 48 GLY O 1 1
8 15823 1 1 2 SER C C 45.279 29.940 34.275 1.00 . A A . 49 SER C 1 1
8 15824 1 1 2 SER CA C 44.042 29.141 34.732 1.00 . A A . 49 SER CA 1 1
8 15825 1 1 2 SER CB C 44.108 28.898 36.244 1.00 . A A . 49 SER CB 1 1
8 15826 1 1 2 SER H H 43.962 27.003 34.586 1.00 . A A . 49 SER H 1 1
8 15827 1 1 2 SER HA H 43.171 29.770 34.546 1.00 . A A . 49 SER HA 1 1
8 15828 1 1 2 SER HB2 H 44.934 28.226 36.475 1.00 . A A . 49 SER HB2 1 1
8 15829 1 1 2 SER HB3 H 44.266 29.846 36.761 1.00 . A A . 49 SER HB3 1 1
8 15830 1 1 2 SER HG H 42.734 28.579 37.614 1.00 . A A . 49 SER HG 1 1
8 15831 1 1 2 SER N N 43.858 27.854 34.035 1.00 . A A . 49 SER N 1 1
8 15832 1 1 2 SER O O 45.331 31.155 34.475 1.00 . A A . 49 SER O 1 1
8 15833 1 1 2 SER OG O 42.894 28.318 36.685 1.00 . A A . 49 SER OG 1 1
8 15834 1 1 3 LYS C C 47.813 30.405 31.918 1.00 . A A . 50 LYS C 1 1
8 15835 1 1 3 LYS CA C 47.598 29.883 33.352 1.00 . A A . 50 LYS CA 1 1
8 15836 1 1 3 LYS CB C 48.727 28.948 33.839 1.00 . A A . 50 LYS CB 1 1
8 15837 1 1 3 LYS CD C 49.771 26.639 33.980 1.00 . A A . 50 LYS CD 1 1
8 15838 1 1 3 LYS CE C 49.922 25.231 33.380 1.00 . A A . 50 LYS CE 1 1
8 15839 1 1 3 LYS CG C 48.685 27.503 33.311 1.00 . A A . 50 LYS CG 1 1
8 15840 1 1 3 LYS H H 46.161 28.295 33.516 1.00 . A A . 50 LYS H 1 1
8 15841 1 1 3 LYS HA H 47.700 30.784 33.962 1.00 . A A . 50 LYS HA 1 1
8 15842 1 1 3 LYS HB2 H 49.689 29.394 33.578 1.00 . A A . 50 LYS HB2 1 1
8 15843 1 1 3 LYS HB3 H 48.675 28.909 34.927 1.00 . A A . 50 LYS HB3 1 1
8 15844 1 1 3 LYS HD2 H 50.733 27.145 33.885 1.00 . A A . 50 LYS HD2 1 1
8 15845 1 1 3 LYS HD3 H 49.548 26.548 35.043 1.00 . A A . 50 LYS HD3 1 1
8 15846 1 1 3 LYS HE2 H 50.301 25.325 32.362 1.00 . A A . 50 LYS HE2 1 1
8 15847 1 1 3 LYS HE3 H 50.678 24.692 33.960 1.00 . A A . 50 LYS HE3 1 1
8 15848 1 1 3 LYS HG2 H 47.712 27.063 33.529 1.00 . A A . 50 LYS HG2 1 1
8 15849 1 1 3 LYS HG3 H 48.838 27.511 32.233 1.00 . A A . 50 LYS HG3 1 1
8 15850 1 1 3 LYS HZ1 H 48.813 23.523 32.983 1.00 . A A . 50 LYS HZ1 1 1
8 15851 1 1 3 LYS HZ2 H 47.955 24.897 32.784 1.00 . A A . 50 LYS HZ2 1 1
8 15852 1 1 3 LYS HZ3 H 48.299 24.332 34.312 1.00 . A A . 50 LYS HZ3 1 1
8 15853 1 1 3 LYS N N 46.276 29.289 33.652 1.00 . A A . 50 LYS N 1 1
8 15854 1 1 3 LYS NZ N 48.658 24.453 33.369 1.00 . A A . 50 LYS NZ 1 1
8 15855 1 1 3 LYS O O 48.606 31.328 31.753 1.00 . A A . 50 LYS O 1 1
8 15856 1 1 4 TRP C C 45.864 30.229 28.737 1.00 . A A . 51 TRP C 1 1
8 15857 1 1 4 TRP CA C 47.204 30.330 29.498 1.00 . A A . 51 TRP CA 1 1
8 15858 1 1 4 TRP CB C 48.314 29.553 28.756 1.00 . A A . 51 TRP CB 1 1
8 15859 1 1 4 TRP CD1 C 50.459 29.291 30.097 1.00 . A A . 51 TRP CD1 1 1
8 15860 1 1 4 TRP CD2 C 50.597 30.958 28.610 1.00 . A A . 51 TRP CD2 1 1
8 15861 1 1 4 TRP CE2 C 51.831 30.939 29.326 1.00 . A A . 51 TRP CE2 1 1
8 15862 1 1 4 TRP CE3 C 50.475 31.941 27.603 1.00 . A A . 51 TRP CE3 1 1
8 15863 1 1 4 TRP CG C 49.748 29.866 29.098 1.00 . A A . 51 TRP CG 1 1
8 15864 1 1 4 TRP CH2 C 52.716 32.805 28.059 1.00 . A A . 51 TRP CH2 1 1
8 15865 1 1 4 TRP CZ2 C 52.875 31.840 29.066 1.00 . A A . 51 TRP CZ2 1 1
8 15866 1 1 4 TRP CZ3 C 51.515 32.854 27.332 1.00 . A A . 51 TRP CZ3 1 1
8 15867 1 1 4 TRP H H 46.448 29.153 31.109 1.00 . A A . 51 TRP H 1 1
8 15868 1 1 4 TRP HA H 47.483 31.386 29.485 1.00 . A A . 51 TRP HA 1 1
8 15869 1 1 4 TRP HB2 H 48.147 28.484 28.903 1.00 . A A . 51 TRP HB2 1 1
8 15870 1 1 4 TRP HB3 H 48.204 29.742 27.688 1.00 . A A . 51 TRP HB3 1 1
8 15871 1 1 4 TRP HD1 H 50.107 28.476 30.712 1.00 . A A . 51 TRP HD1 1 1
8 15872 1 1 4 TRP HE1 H 52.404 29.636 30.893 1.00 . A A . 51 TRP HE1 1 1
8 15873 1 1 4 TRP HE3 H 49.569 31.976 27.023 1.00 . A A . 51 TRP HE3 1 1
8 15874 1 1 4 TRP HH2 H 53.513 33.506 27.839 1.00 . A A . 51 TRP HH2 1 1
8 15875 1 1 4 TRP HZ2 H 53.793 31.779 29.636 1.00 . A A . 51 TRP HZ2 1 1
8 15876 1 1 4 TRP HZ3 H 51.390 33.601 26.558 1.00 . A A . 51 TRP HZ3 1 1
8 15877 1 1 4 TRP N N 47.108 29.888 30.906 1.00 . A A . 51 TRP N 1 1
8 15878 1 1 4 TRP NE1 N 51.694 29.903 30.216 1.00 . A A . 51 TRP NE1 1 1
8 15879 1 1 4 TRP O O 45.024 29.395 29.070 1.00 . A A . 51 TRP O 1 1
8 15880 1 1 5 GLU C C 44.557 29.743 25.841 1.00 . A A . 52 GLU C 1 1
8 15881 1 1 5 GLU CA C 44.503 30.977 26.775 1.00 . A A . 52 GLU CA 1 1
8 15882 1 1 5 GLU CB C 44.448 32.302 25.982 1.00 . A A . 52 GLU CB 1 1
8 15883 1 1 5 GLU CD C 43.564 33.626 23.956 1.00 . A A . 52 GLU CD 1 1
8 15884 1 1 5 GLU CG C 43.355 32.429 24.904 1.00 . A A . 52 GLU CG 1 1
8 15885 1 1 5 GLU H H 46.365 31.742 27.495 1.00 . A A . 52 GLU H 1 1
8 15886 1 1 5 GLU HA H 43.591 30.902 27.372 1.00 . A A . 52 GLU HA 1 1
8 15887 1 1 5 GLU HB2 H 44.334 33.128 26.687 1.00 . A A . 52 GLU HB2 1 1
8 15888 1 1 5 GLU HB3 H 45.409 32.417 25.489 1.00 . A A . 52 GLU HB3 1 1
8 15889 1 1 5 GLU HG2 H 43.352 31.532 24.288 1.00 . A A . 52 GLU HG2 1 1
8 15890 1 1 5 GLU HG3 H 42.383 32.510 25.394 1.00 . A A . 52 GLU HG3 1 1
8 15891 1 1 5 GLU N N 45.663 31.039 27.691 1.00 . A A . 52 GLU N 1 1
8 15892 1 1 5 GLU O O 45.640 29.358 25.386 1.00 . A A . 52 GLU O 1 1
8 15893 1 1 5 GLU OE1 O 42.741 33.804 23.028 1.00 . A A . 52 GLU OE1 1 1
8 15894 1 1 5 GLU OE2 O 44.555 34.389 24.097 1.00 . A A . 52 GLU OE2 1 1
8 15895 1 1 6 ASP C C 42.627 28.294 23.230 1.00 . A A . 53 ASP C 1 1
8 15896 1 1 6 ASP CA C 43.209 27.978 24.634 1.00 . A A . 53 ASP CA 1 1
8 15897 1 1 6 ASP CB C 42.396 26.879 25.360 1.00 . A A . 53 ASP CB 1 1
8 15898 1 1 6 ASP CG C 41.060 27.300 25.991 1.00 . A A . 53 ASP CG 1 1
8 15899 1 1 6 ASP H H 42.551 29.502 25.938 1.00 . A A . 53 ASP H 1 1
8 15900 1 1 6 ASP HA H 44.188 27.538 24.441 1.00 . A A . 53 ASP HA 1 1
8 15901 1 1 6 ASP HB2 H 42.202 26.056 24.678 1.00 . A A . 53 ASP HB2 1 1
8 15902 1 1 6 ASP HB3 H 43.021 26.484 26.162 1.00 . A A . 53 ASP HB3 1 1
8 15903 1 1 6 ASP N N 43.404 29.143 25.524 1.00 . A A . 53 ASP N 1 1
8 15904 1 1 6 ASP O O 42.221 29.428 22.955 1.00 . A A . 53 ASP O 1 1
8 15905 1 1 6 ASP OD1 O 40.756 28.511 26.080 1.00 . A A . 53 ASP OD1 1 1
8 15906 1 1 6 ASP OD2 O 40.296 26.391 26.398 1.00 . A A . 53 ASP OD2 1 1
8 15907 1 1 7 PHE C C 40.394 27.506 20.857 1.00 . A A . 54 PHE C 1 1
8 15908 1 1 7 PHE CA C 41.925 27.369 20.999 1.00 . A A . 54 PHE CA 1 1
8 15909 1 1 7 PHE CB C 42.577 26.383 20.009 1.00 . A A . 54 PHE CB 1 1
8 15910 1 1 7 PHE CD1 C 43.942 27.681 18.325 1.00 . A A . 54 PHE CD1 1 1
8 15911 1 1 7 PHE CD2 C 45.115 26.463 20.079 1.00 . A A . 54 PHE CD2 1 1
8 15912 1 1 7 PHE CE1 C 45.173 28.125 17.808 1.00 . A A . 54 PHE CE1 1 1
8 15913 1 1 7 PHE CE2 C 46.346 26.911 19.563 1.00 . A A . 54 PHE CE2 1 1
8 15914 1 1 7 PHE CG C 43.911 26.850 19.462 1.00 . A A . 54 PHE CG 1 1
8 15915 1 1 7 PHE CZ C 46.373 27.743 18.431 1.00 . A A . 54 PHE CZ 1 1
8 15916 1 1 7 PHE H H 42.865 26.370 22.628 1.00 . A A . 54 PHE H 1 1
8 15917 1 1 7 PHE HA H 42.246 28.344 20.629 1.00 . A A . 54 PHE HA 1 1
8 15918 1 1 7 PHE HB2 H 42.695 25.409 20.484 1.00 . A A . 54 PHE HB2 1 1
8 15919 1 1 7 PHE HB3 H 41.916 26.227 19.156 1.00 . A A . 54 PHE HB3 1 1
8 15920 1 1 7 PHE HD1 H 43.019 27.981 17.848 1.00 . A A . 54 PHE HD1 1 1
8 15921 1 1 7 PHE HD2 H 45.099 25.834 20.958 1.00 . A A . 54 PHE HD2 1 1
8 15922 1 1 7 PHE HE1 H 45.195 28.770 16.941 1.00 . A A . 54 PHE HE1 1 1
8 15923 1 1 7 PHE HE2 H 47.271 26.628 20.048 1.00 . A A . 54 PHE HE2 1 1
8 15924 1 1 7 PHE HZ H 47.318 28.100 18.046 1.00 . A A . 54 PHE HZ 1 1
8 15925 1 1 7 PHE N N 42.532 27.289 22.345 1.00 . A A . 54 PHE N 1 1
8 15926 1 1 7 PHE O O 39.858 27.495 19.743 1.00 . A A . 54 PHE O 1 1
8 15927 1 1 8 PHE C C 38.263 29.711 21.302 1.00 . A A . 55 PHE C 1 1
8 15928 1 1 8 PHE CA C 38.335 28.310 21.963 1.00 . A A . 55 PHE CA 1 1
8 15929 1 1 8 PHE CB C 37.679 28.145 23.356 1.00 . A A . 55 PHE CB 1 1
8 15930 1 1 8 PHE CD1 C 35.217 28.712 23.122 1.00 . A A . 55 PHE CD1 1 1
8 15931 1 1 8 PHE CD2 C 36.655 30.241 24.352 1.00 . A A . 55 PHE CD2 1 1
8 15932 1 1 8 PHE CE1 C 34.141 29.606 23.274 1.00 . A A . 55 PHE CE1 1 1
8 15933 1 1 8 PHE CE2 C 35.580 31.134 24.508 1.00 . A A . 55 PHE CE2 1 1
8 15934 1 1 8 PHE CG C 36.482 29.032 23.652 1.00 . A A . 55 PHE CG 1 1
8 15935 1 1 8 PHE CZ C 34.325 30.823 23.956 1.00 . A A . 55 PHE CZ 1 1
8 15936 1 1 8 PHE H H 40.171 27.685 22.843 1.00 . A A . 55 PHE H 1 1
8 15937 1 1 8 PHE HA H 37.731 27.688 21.303 1.00 . A A . 55 PHE HA 1 1
8 15938 1 1 8 PHE HB2 H 37.384 27.102 23.476 1.00 . A A . 55 PHE HB2 1 1
8 15939 1 1 8 PHE HB3 H 38.435 28.346 24.118 1.00 . A A . 55 PHE HB3 1 1
8 15940 1 1 8 PHE HD1 H 35.079 27.794 22.565 1.00 . A A . 55 PHE HD1 1 1
8 15941 1 1 8 PHE HD2 H 37.629 30.504 24.739 1.00 . A A . 55 PHE HD2 1 1
8 15942 1 1 8 PHE HE1 H 33.179 29.369 22.839 1.00 . A A . 55 PHE HE1 1 1
8 15943 1 1 8 PHE HE2 H 35.727 32.071 25.031 1.00 . A A . 55 PHE HE2 1 1
8 15944 1 1 8 PHE HZ H 33.506 31.526 24.041 1.00 . A A . 55 PHE HZ 1 1
8 15945 1 1 8 PHE N N 39.676 27.711 21.966 1.00 . A A . 55 PHE N 1 1
8 15946 1 1 8 PHE O O 39.298 30.256 20.915 1.00 . A A . 55 PHE O 1 1
8 15947 1 1 9 ARG C C 37.530 32.832 21.574 1.00 . A A . 56 ARG C 1 1
8 15948 1 1 9 ARG CA C 36.866 31.732 20.705 1.00 . A A . 56 ARG CA 1 1
8 15949 1 1 9 ARG CB C 35.350 32.015 20.593 1.00 . A A . 56 ARG CB 1 1
8 15950 1 1 9 ARG CD C 34.814 30.827 18.385 1.00 . A A . 56 ARG CD 1 1
8 15951 1 1 9 ARG CG C 34.484 30.976 19.871 1.00 . A A . 56 ARG CG 1 1
8 15952 1 1 9 ARG CZ C 34.023 29.236 16.633 1.00 . A A . 56 ARG CZ 1 1
8 15953 1 1 9 ARG H H 36.273 29.845 21.518 1.00 . A A . 56 ARG H 1 1
8 15954 1 1 9 ARG HA H 37.309 31.828 19.711 1.00 . A A . 56 ARG HA 1 1
8 15955 1 1 9 ARG HB2 H 34.948 32.122 21.601 1.00 . A A . 56 ARG HB2 1 1
8 15956 1 1 9 ARG HB3 H 35.208 32.971 20.084 1.00 . A A . 56 ARG HB3 1 1
8 15957 1 1 9 ARG HD2 H 34.760 31.806 17.904 1.00 . A A . 56 ARG HD2 1 1
8 15958 1 1 9 ARG HD3 H 35.827 30.436 18.282 1.00 . A A . 56 ARG HD3 1 1
8 15959 1 1 9 ARG HE H 32.927 29.862 18.160 1.00 . A A . 56 ARG HE 1 1
8 15960 1 1 9 ARG HG2 H 34.575 30.008 20.361 1.00 . A A . 56 ARG HG2 1 1
8 15961 1 1 9 ARG HG3 H 33.448 31.299 19.961 1.00 . A A . 56 ARG HG3 1 1
8 15962 1 1 9 ARG HH11 H 35.822 29.989 16.134 1.00 . A A . 56 ARG HH11 1 1
8 15963 1 1 9 ARG HH12 H 35.095 28.863 15.000 1.00 . A A . 56 ARG HH12 1 1
8 15964 1 1 9 ARG HH21 H 32.262 28.240 16.720 1.00 . A A . 56 ARG HH21 1 1
8 15965 1 1 9 ARG HH22 H 33.277 27.981 15.302 1.00 . A A . 56 ARG HH22 1 1
8 15966 1 1 9 ARG N N 37.086 30.343 21.180 1.00 . A A . 56 ARG N 1 1
8 15967 1 1 9 ARG NE N 33.848 29.921 17.744 1.00 . A A . 56 ARG NE 1 1
8 15968 1 1 9 ARG NH1 N 35.086 29.334 15.897 1.00 . A A . 56 ARG NH1 1 1
8 15969 1 1 9 ARG NH2 N 33.110 28.425 16.198 1.00 . A A . 56 ARG NH2 1 1
8 15970 1 1 9 ARG O O 37.057 33.967 21.568 1.00 . A A . 56 ARG O 1 1
8 15971 1 1 10 GLY C C 38.640 33.601 24.590 1.00 . A A . 57 GLY C 1 1
8 15972 1 1 10 GLY CA C 39.298 33.438 23.222 1.00 . A A . 57 GLY CA 1 1
8 15973 1 1 10 GLY H H 38.927 31.578 22.281 1.00 . A A . 57 GLY H 1 1
8 15974 1 1 10 GLY HA2 H 40.314 33.067 23.358 1.00 . A A . 57 GLY HA2 1 1
8 15975 1 1 10 GLY HA3 H 39.355 34.418 22.750 1.00 . A A . 57 GLY HA3 1 1
8 15976 1 1 10 GLY N N 38.568 32.519 22.349 1.00 . A A . 57 GLY N 1 1
8 15977 1 1 10 GLY O O 37.683 34.363 24.729 1.00 . A A . 57 GLY O 1 1
8 15978 1 1 11 SER C C 39.264 33.858 27.896 1.00 . A A . 58 SER C 1 1
8 15979 1 1 11 SER CA C 38.575 32.862 26.954 1.00 . A A . 58 SER CA 1 1
8 15980 1 1 11 SER CB C 38.598 31.458 27.567 1.00 . A A . 58 SER CB 1 1
8 15981 1 1 11 SER H H 39.858 32.195 25.370 1.00 . A A . 58 SER H 1 1
8 15982 1 1 11 SER HA H 37.532 33.141 26.871 1.00 . A A . 58 SER HA 1 1
8 15983 1 1 11 SER HB2 H 38.144 30.747 26.877 1.00 . A A . 58 SER HB2 1 1
8 15984 1 1 11 SER HB3 H 39.631 31.158 27.752 1.00 . A A . 58 SER HB3 1 1
8 15985 1 1 11 SER HG H 36.931 31.687 28.568 1.00 . A A . 58 SER HG 1 1
8 15986 1 1 11 SER N N 39.126 32.861 25.593 1.00 . A A . 58 SER N 1 1
8 15987 1 1 11 SER O O 40.494 33.957 27.942 1.00 . A A . 58 SER O 1 1
8 15988 1 1 11 SER OG O 37.869 31.444 28.785 1.00 . A A . 58 SER OG 1 1
8 15989 1 1 12 ARG C C 39.201 34.789 31.119 1.00 . A A . 59 ARG C 1 1
8 15990 1 1 12 ARG CA C 38.920 35.475 29.776 1.00 . A A . 59 ARG CA 1 1
8 15991 1 1 12 ARG CB C 37.880 36.598 29.986 1.00 . A A . 59 ARG CB 1 1
8 15992 1 1 12 ARG CD C 38.459 38.592 28.468 1.00 . A A . 59 ARG CD 1 1
8 15993 1 1 12 ARG CG C 37.504 37.421 28.742 1.00 . A A . 59 ARG CG 1 1
8 15994 1 1 12 ARG CZ C 40.330 37.570 27.155 1.00 . A A . 59 ARG CZ 1 1
8 15995 1 1 12 ARG H H 37.458 34.431 28.576 1.00 . A A . 59 ARG H 1 1
8 15996 1 1 12 ARG HA H 39.868 35.920 29.475 1.00 . A A . 59 ARG HA 1 1
8 15997 1 1 12 ARG HB2 H 36.977 36.138 30.379 1.00 . A A . 59 ARG HB2 1 1
8 15998 1 1 12 ARG HB3 H 38.236 37.290 30.752 1.00 . A A . 59 ARG HB3 1 1
8 15999 1 1 12 ARG HD2 H 38.105 39.147 27.602 1.00 . A A . 59 ARG HD2 1 1
8 16000 1 1 12 ARG HD3 H 38.419 39.267 29.322 1.00 . A A . 59 ARG HD3 1 1
8 16001 1 1 12 ARG HE H 40.535 38.359 28.945 1.00 . A A . 59 ARG HE 1 1
8 16002 1 1 12 ARG HG2 H 37.431 36.779 27.867 1.00 . A A . 59 ARG HG2 1 1
8 16003 1 1 12 ARG HG3 H 36.517 37.850 28.913 1.00 . A A . 59 ARG HG3 1 1
8 16004 1 1 12 ARG HH11 H 38.663 37.585 26.039 1.00 . A A . 59 ARG HH11 1 1
8 16005 1 1 12 ARG HH12 H 40.058 36.748 25.348 1.00 . A A . 59 ARG HH12 1 1
8 16006 1 1 12 ARG HH21 H 42.155 37.539 27.933 1.00 . A A . 59 ARG HH21 1 1
8 16007 1 1 12 ARG HH22 H 42.008 36.874 26.306 1.00 . A A . 59 ARG HH22 1 1
8 16008 1 1 12 ARG N N 38.463 34.556 28.712 1.00 . A A . 59 ARG N 1 1
8 16009 1 1 12 ARG NE N 39.851 38.181 28.220 1.00 . A A . 59 ARG NE 1 1
8 16010 1 1 12 ARG NH1 N 39.623 37.262 26.109 1.00 . A A . 59 ARG NH1 1 1
8 16011 1 1 12 ARG NH2 N 41.582 37.249 27.146 1.00 . A A . 59 ARG NH2 1 1
8 16012 1 1 12 ARG O O 39.453 35.488 32.097 1.00 . A A . 59 ARG O 1 1
8 16013 1 1 13 ILE C C 40.284 32.941 33.385 1.00 . A A . 60 ILE C 1 1
8 16014 1 1 13 ILE CA C 38.981 32.838 32.569 1.00 . A A . 60 ILE CA 1 1
8 16015 1 1 13 ILE CB C 38.434 31.391 32.449 1.00 . A A . 60 ILE CB 1 1
8 16016 1 1 13 ILE CD1 C 36.599 29.879 33.415 1.00 . A A . 60 ILE CD1 1 1
8 16017 1 1 13 ILE CG1 C 37.498 31.095 33.634 1.00 . A A . 60 ILE CG1 1 1
8 16018 1 1 13 ILE CG2 C 39.527 30.308 32.334 1.00 . A A . 60 ILE CG2 1 1
8 16019 1 1 13 ILE H H 38.861 32.918 30.418 1.00 . A A . 60 ILE H 1 1
8 16020 1 1 13 ILE HA H 38.253 33.441 33.111 1.00 . A A . 60 ILE HA 1 1
8 16021 1 1 13 ILE HB H 37.820 31.343 31.548 1.00 . A A . 60 ILE HB 1 1
8 16022 1 1 13 ILE HD11 H 37.174 29.002 33.132 1.00 . A A . 60 ILE HD11 1 1
8 16023 1 1 13 ILE HD12 H 36.092 29.666 34.350 1.00 . A A . 60 ILE HD12 1 1
8 16024 1 1 13 ILE HD13 H 35.865 30.099 32.640 1.00 . A A . 60 ILE HD13 1 1
8 16025 1 1 13 ILE HG12 H 38.087 30.955 34.540 1.00 . A A . 60 ILE HG12 1 1
8 16026 1 1 13 ILE HG13 H 36.834 31.944 33.790 1.00 . A A . 60 ILE HG13 1 1
8 16027 1 1 13 ILE HG21 H 39.080 29.334 32.130 1.00 . A A . 60 ILE HG21 1 1
8 16028 1 1 13 ILE HG22 H 40.204 30.550 31.513 1.00 . A A . 60 ILE HG22 1 1
8 16029 1 1 13 ILE HG23 H 40.089 30.225 33.265 1.00 . A A . 60 ILE HG23 1 1
8 16030 1 1 13 ILE N N 39.072 33.468 31.241 1.00 . A A . 60 ILE N 1 1
8 16031 1 1 13 ILE O O 41.389 32.888 32.836 1.00 . A A . 60 ILE O 1 1
8 16032 1 1 14 THR C C 41.244 31.966 36.696 1.00 . A A . 61 THR C 1 1
8 16033 1 1 14 THR CA C 41.230 33.118 35.704 1.00 . A A . 61 THR CA 1 1
8 16034 1 1 14 THR CB C 41.409 34.473 36.416 1.00 . A A . 61 THR CB 1 1
8 16035 1 1 14 THR CG2 C 41.067 35.676 35.553 1.00 . A A . 61 THR CG2 1 1
8 16036 1 1 14 THR H H 39.187 33.153 35.055 1.00 . A A . 61 THR H 1 1
8 16037 1 1 14 THR HA H 42.158 32.991 35.147 1.00 . A A . 61 THR HA 1 1
8 16038 1 1 14 THR HB H 42.451 34.550 36.721 1.00 . A A . 61 THR HB 1 1
8 16039 1 1 14 THR HG1 H 41.009 35.287 38.116 1.00 . A A . 61 THR HG1 1 1
8 16040 1 1 14 THR HG21 H 41.353 36.593 36.068 1.00 . A A . 61 THR HG21 1 1
8 16041 1 1 14 THR HG22 H 39.998 35.695 35.340 1.00 . A A . 61 THR HG22 1 1
8 16042 1 1 14 THR HG23 H 41.628 35.591 34.626 1.00 . A A . 61 THR HG23 1 1
8 16043 1 1 14 THR N N 40.139 33.081 34.704 1.00 . A A . 61 THR N 1 1
8 16044 1 1 14 THR O O 42.321 31.507 37.075 1.00 . A A . 61 THR O 1 1
8 16045 1 1 14 THR OG1 O 40.624 34.574 37.579 1.00 . A A . 61 THR OG1 1 1
8 16046 1 1 15 GLU C C 38.612 29.480 37.425 1.00 . A A . 62 GLU C 1 1
8 16047 1 1 15 GLU CA C 39.891 30.221 37.827 1.00 . A A . 62 GLU CA 1 1
8 16048 1 1 15 GLU CB C 39.879 30.499 39.343 1.00 . A A . 62 GLU CB 1 1
8 16049 1 1 15 GLU CD C 42.384 29.913 39.762 1.00 . A A . 62 GLU CD 1 1
8 16050 1 1 15 GLU CG C 41.220 30.895 39.983 1.00 . A A . 62 GLU CG 1 1
8 16051 1 1 15 GLU H H 39.229 31.919 36.742 1.00 . A A . 62 GLU H 1 1
8 16052 1 1 15 GLU HA H 40.714 29.552 37.589 1.00 . A A . 62 GLU HA 1 1
8 16053 1 1 15 GLU HB2 H 39.158 31.295 39.543 1.00 . A A . 62 GLU HB2 1 1
8 16054 1 1 15 GLU HB3 H 39.522 29.607 39.856 1.00 . A A . 62 GLU HB3 1 1
8 16055 1 1 15 GLU HG2 H 41.507 31.880 39.611 1.00 . A A . 62 GLU HG2 1 1
8 16056 1 1 15 GLU HG3 H 41.059 30.994 41.059 1.00 . A A . 62 GLU HG3 1 1
8 16057 1 1 15 GLU N N 40.068 31.450 37.053 1.00 . A A . 62 GLU N 1 1
8 16058 1 1 15 GLU O O 37.583 30.098 37.131 1.00 . A A . 62 GLU O 1 1
8 16059 1 1 15 GLU OE1 O 43.524 30.255 40.149 1.00 . A A . 62 GLU OE1 1 1
8 16060 1 1 15 GLU OE2 O 42.203 28.780 39.249 1.00 . A A . 62 GLU OE2 1 1
8 16061 1 1 16 THR C C 37.123 26.430 38.397 1.00 . A A . 63 THR C 1 1
8 16062 1 1 16 THR CA C 37.580 27.218 37.158 1.00 . A A . 63 THR CA 1 1
8 16063 1 1 16 THR CB C 37.716 26.449 35.813 1.00 . A A . 63 THR CB 1 1
8 16064 1 1 16 THR CG2 C 38.763 27.034 34.861 1.00 . A A . 63 THR CG2 1 1
8 16065 1 1 16 THR H H 39.553 27.720 37.743 1.00 . A A . 63 THR H 1 1
8 16066 1 1 16 THR HA H 36.721 27.853 36.974 1.00 . A A . 63 THR HA 1 1
8 16067 1 1 16 THR HB H 36.765 26.482 35.270 1.00 . A A . 63 THR HB 1 1
8 16068 1 1 16 THR HG1 H 37.272 24.579 35.936 1.00 . A A . 63 THR HG1 1 1
8 16069 1 1 16 THR HG21 H 38.560 28.088 34.688 1.00 . A A . 63 THR HG21 1 1
8 16070 1 1 16 THR HG22 H 38.725 26.505 33.908 1.00 . A A . 63 THR HG22 1 1
8 16071 1 1 16 THR HG23 H 39.764 26.934 35.283 1.00 . A A . 63 THR HG23 1 1
8 16072 1 1 16 THR N N 38.683 28.148 37.438 1.00 . A A . 63 THR N 1 1
8 16073 1 1 16 THR O O 37.629 26.647 39.500 1.00 . A A . 63 THR O 1 1
8 16074 1 1 16 THR OG1 O 38.086 25.105 36.026 1.00 . A A . 63 THR OG1 1 1
8 16075 1 1 17 PHE C C 36.019 23.932 40.223 1.00 . A A . 64 PHE C 1 1
8 16076 1 1 17 PHE CA C 35.354 25.099 39.455 1.00 . A A . 64 PHE CA 1 1
8 16077 1 1 17 PHE CB C 33.911 24.898 39.015 1.00 . A A . 64 PHE CB 1 1
8 16078 1 1 17 PHE CD1 C 32.098 25.293 40.685 1.00 . A A . 64 PHE CD1 1 1
8 16079 1 1 17 PHE CD2 C 32.964 23.032 40.468 1.00 . A A . 64 PHE CD2 1 1
8 16080 1 1 17 PHE CE1 C 31.226 24.869 41.693 1.00 . A A . 64 PHE CE1 1 1
8 16081 1 1 17 PHE CE2 C 32.085 22.605 41.478 1.00 . A A . 64 PHE CE2 1 1
8 16082 1 1 17 PHE CG C 32.977 24.383 40.081 1.00 . A A . 64 PHE CG 1 1
8 16083 1 1 17 PHE CZ C 31.221 23.528 42.098 1.00 . A A . 64 PHE CZ 1 1
8 16084 1 1 17 PHE H H 35.748 25.341 37.377 1.00 . A A . 64 PHE H 1 1
8 16085 1 1 17 PHE HA H 35.271 25.904 40.189 1.00 . A A . 64 PHE HA 1 1
8 16086 1 1 17 PHE HB2 H 33.565 25.874 38.654 1.00 . A A . 64 PHE HB2 1 1
8 16087 1 1 17 PHE HB3 H 33.892 24.192 38.188 1.00 . A A . 64 PHE HB3 1 1
8 16088 1 1 17 PHE HD1 H 32.083 26.320 40.360 1.00 . A A . 64 PHE HD1 1 1
8 16089 1 1 17 PHE HD2 H 33.623 22.320 39.989 1.00 . A A . 64 PHE HD2 1 1
8 16090 1 1 17 PHE HE1 H 30.556 25.582 42.140 1.00 . A A . 64 PHE HE1 1 1
8 16091 1 1 17 PHE HE2 H 32.075 21.564 41.762 1.00 . A A . 64 PHE HE2 1 1
8 16092 1 1 17 PHE HZ H 30.548 23.217 42.880 1.00 . A A . 64 PHE HZ 1 1
8 16093 1 1 17 PHE N N 36.092 25.598 38.295 1.00 . A A . 64 PHE N 1 1
8 16094 1 1 17 PHE O O 36.595 23.015 39.631 1.00 . A A . 64 PHE O 1 1
8 16095 1 1 18 GLY C C 37.878 23.340 43.079 1.00 . A A . 65 GLY C 1 1
8 16096 1 1 18 GLY CA C 36.500 22.985 42.496 1.00 . A A . 65 GLY CA 1 1
8 16097 1 1 18 GLY H H 35.402 24.719 41.974 1.00 . A A . 65 GLY H 1 1
8 16098 1 1 18 GLY HA2 H 35.807 22.867 43.329 1.00 . A A . 65 GLY HA2 1 1
8 16099 1 1 18 GLY HA3 H 36.588 22.019 41.999 1.00 . A A . 65 GLY HA3 1 1
8 16100 1 1 18 GLY N N 35.938 23.965 41.556 1.00 . A A . 65 GLY N 1 1
8 16101 1 1 18 GLY O O 38.186 22.919 44.198 1.00 . A A . 65 GLY O 1 1
8 16102 1 1 19 LYS C C 40.542 25.861 42.391 1.00 . A A . 66 LYS C 1 1
8 16103 1 1 19 LYS CA C 40.090 24.439 42.760 1.00 . A A . 66 LYS CA 1 1
8 16104 1 1 19 LYS CB C 40.989 23.333 42.179 1.00 . A A . 66 LYS CB 1 1
8 16105 1 1 19 LYS CD C 43.224 22.188 42.318 1.00 . A A . 66 LYS CD 1 1
8 16106 1 1 19 LYS CE C 44.734 22.393 42.446 1.00 . A A . 66 LYS CE 1 1
8 16107 1 1 19 LYS CG C 42.494 23.535 42.417 1.00 . A A . 66 LYS CG 1 1
8 16108 1 1 19 LYS H H 38.375 24.478 41.475 1.00 . A A . 66 LYS H 1 1
8 16109 1 1 19 LYS HA H 40.160 24.365 43.846 1.00 . A A . 66 LYS HA 1 1
8 16110 1 1 19 LYS HB2 H 40.683 22.392 42.638 1.00 . A A . 66 LYS HB2 1 1
8 16111 1 1 19 LYS HB3 H 40.819 23.253 41.104 1.00 . A A . 66 LYS HB3 1 1
8 16112 1 1 19 LYS HD2 H 42.876 21.534 43.120 1.00 . A A . 66 LYS HD2 1 1
8 16113 1 1 19 LYS HD3 H 43.005 21.721 41.356 1.00 . A A . 66 LYS HD3 1 1
8 16114 1 1 19 LYS HE2 H 45.079 22.950 41.576 1.00 . A A . 66 LYS HE2 1 1
8 16115 1 1 19 LYS HE3 H 44.945 22.994 43.334 1.00 . A A . 66 LYS HE3 1 1
8 16116 1 1 19 LYS HG2 H 42.887 24.229 41.674 1.00 . A A . 66 LYS HG2 1 1
8 16117 1 1 19 LYS HG3 H 42.660 23.953 43.410 1.00 . A A . 66 LYS HG3 1 1
8 16118 1 1 19 LYS HZ1 H 45.207 20.497 41.760 1.00 . A A . 66 LYS HZ1 1 1
8 16119 1 1 19 LYS HZ2 H 45.215 20.615 43.384 1.00 . A A . 66 LYS HZ2 1 1
8 16120 1 1 19 LYS HZ3 H 46.464 21.252 42.539 1.00 . A A . 66 LYS HZ3 1 1
8 16121 1 1 19 LYS N N 38.697 24.140 42.373 1.00 . A A . 66 LYS N 1 1
8 16122 1 1 19 LYS NZ N 45.457 21.108 42.529 1.00 . A A . 66 LYS NZ 1 1
8 16123 1 1 19 LYS O O 40.323 26.322 41.275 1.00 . A A . 66 LYS O 1 1
8 16124 1 1 20 TYR C C 43.063 28.249 43.104 1.00 . A A . 67 TYR C 1 1
8 16125 1 1 20 TYR CA C 41.560 27.959 43.356 1.00 . A A . 67 TYR CA 1 1
8 16126 1 1 20 TYR CB C 40.850 28.646 44.552 1.00 . A A . 67 TYR CB 1 1
8 16127 1 1 20 TYR CD1 C 42.156 30.084 46.185 1.00 . A A . 67 TYR CD1 1 1
8 16128 1 1 20 TYR CD2 C 40.897 31.172 44.404 1.00 . A A . 67 TYR CD2 1 1
8 16129 1 1 20 TYR CE1 C 42.569 31.340 46.669 1.00 . A A . 67 TYR CE1 1 1
8 16130 1 1 20 TYR CE2 C 41.302 32.429 44.890 1.00 . A A . 67 TYR CE2 1 1
8 16131 1 1 20 TYR CG C 41.320 29.997 45.053 1.00 . A A . 67 TYR CG 1 1
8 16132 1 1 20 TYR CZ C 42.138 32.519 46.026 1.00 . A A . 67 TYR CZ 1 1
8 16133 1 1 20 TYR H H 41.297 26.048 44.229 1.00 . A A . 67 TYR H 1 1
8 16134 1 1 20 TYR HA H 41.088 28.410 42.480 1.00 . A A . 67 TYR HA 1 1
8 16135 1 1 20 TYR HB2 H 39.794 28.738 44.307 1.00 . A A . 67 TYR HB2 1 1
8 16136 1 1 20 TYR HB3 H 40.904 27.969 45.404 1.00 . A A . 67 TYR HB3 1 1
8 16137 1 1 20 TYR HD1 H 42.478 29.188 46.698 1.00 . A A . 67 TYR HD1 1 1
8 16138 1 1 20 TYR HD2 H 40.246 31.115 43.539 1.00 . A A . 67 TYR HD2 1 1
8 16139 1 1 20 TYR HE1 H 43.207 31.398 47.539 1.00 . A A . 67 TYR HE1 1 1
8 16140 1 1 20 TYR HE2 H 40.958 33.326 44.399 1.00 . A A . 67 TYR HE2 1 1
8 16141 1 1 20 TYR HH H 42.973 33.645 47.365 1.00 . A A . 67 TYR HH 1 1
8 16142 1 1 20 TYR N N 41.165 26.541 43.355 1.00 . A A . 67 TYR N 1 1
8 16143 1 1 20 TYR O O 43.803 27.345 42.703 1.00 . A A . 67 TYR O 1 1
8 16144 1 1 20 TYR OH O 42.538 33.735 46.490 1.00 . A A . 67 TYR OH 1 1
8 16145 1 1 21 GLN C C 45.818 29.133 44.233 1.00 . A A . 68 GLN C 1 1
8 16146 1 1 21 GLN CA C 44.934 29.907 43.234 1.00 . A A . 68 GLN CA 1 1
8 16147 1 1 21 GLN CB C 44.964 31.421 43.525 1.00 . A A . 68 GLN CB 1 1
8 16148 1 1 21 GLN CD C 46.241 33.613 43.369 1.00 . A A . 68 GLN CD 1 1
8 16149 1 1 21 GLN CG C 46.346 32.086 43.401 1.00 . A A . 68 GLN CG 1 1
8 16150 1 1 21 GLN H H 42.866 30.183 43.611 1.00 . A A . 68 GLN H 1 1
8 16151 1 1 21 GLN HA H 45.302 29.732 42.222 1.00 . A A . 68 GLN HA 1 1
8 16152 1 1 21 GLN HB2 H 44.277 31.907 42.834 1.00 . A A . 68 GLN HB2 1 1
8 16153 1 1 21 GLN HB3 H 44.589 31.600 44.532 1.00 . A A . 68 GLN HB3 1 1
8 16154 1 1 21 GLN HE21 H 45.541 33.632 41.467 1.00 . A A . 68 GLN HE21 1 1
8 16155 1 1 21 GLN HE22 H 45.685 35.199 42.260 1.00 . A A . 68 GLN HE22 1 1
8 16156 1 1 21 GLN HG2 H 46.973 31.788 44.241 1.00 . A A . 68 GLN HG2 1 1
8 16157 1 1 21 GLN HG3 H 46.823 31.756 42.478 1.00 . A A . 68 GLN HG3 1 1
8 16158 1 1 21 GLN N N 43.529 29.484 43.305 1.00 . A A . 68 GLN N 1 1
8 16159 1 1 21 GLN NE2 N 45.794 34.192 42.280 1.00 . A A . 68 GLN NE2 1 1
8 16160 1 1 21 GLN O O 45.473 29.038 45.415 1.00 . A A . 68 GLN O 1 1
8 16161 1 1 21 GLN OE1 O 46.331 34.311 44.374 1.00 . A A . 68 GLN OE1 1 1
8 16162 1 1 22 HIS C C 48.409 28.785 45.818 1.00 . A A . 69 HIS C 1 1
8 16163 1 1 22 HIS CA C 47.944 27.898 44.643 1.00 . A A . 69 HIS CA 1 1
8 16164 1 1 22 HIS CB C 49.078 27.416 43.721 1.00 . A A . 69 HIS CB 1 1
8 16165 1 1 22 HIS CD2 C 50.057 25.100 44.253 1.00 . A A . 69 HIS CD2 1 1
8 16166 1 1 22 HIS CE1 C 52.026 25.682 45.030 1.00 . A A . 69 HIS CE1 1 1
8 16167 1 1 22 HIS CG C 50.098 26.468 44.304 1.00 . A A . 69 HIS CG 1 1
8 16168 1 1 22 HIS H H 47.219 28.728 42.819 1.00 . A A . 69 HIS H 1 1
8 16169 1 1 22 HIS HA H 47.456 27.014 45.052 1.00 . A A . 69 HIS HA 1 1
8 16170 1 1 22 HIS HB2 H 48.619 26.900 42.878 1.00 . A A . 69 HIS HB2 1 1
8 16171 1 1 22 HIS HB3 H 49.606 28.288 43.327 1.00 . A A . 69 HIS HB3 1 1
8 16172 1 1 22 HIS HD1 H 51.718 27.755 44.824 1.00 . A A . 69 HIS HD1 1 1
8 16173 1 1 22 HIS HD2 H 49.239 24.511 43.862 1.00 . A A . 69 HIS HD2 1 1
8 16174 1 1 22 HIS HE1 H 53.045 25.647 45.396 1.00 . A A . 69 HIS HE1 1 1
8 16175 1 1 22 HIS N N 46.976 28.622 43.800 1.00 . A A . 69 HIS N 1 1
8 16176 1 1 22 HIS ND1 N 51.340 26.810 44.782 1.00 . A A . 69 HIS ND1 1 1
8 16177 1 1 22 HIS NE2 N 51.290 24.602 44.705 1.00 . A A . 69 HIS NE2 1 1
8 16178 1 1 22 HIS O O 48.966 29.872 45.609 1.00 . A A . 69 HIS O 1 1
8 16179 1 1 23 SER C C 48.200 28.400 49.559 1.00 . A A . 70 SER C 1 1
8 16180 1 1 23 SER CA C 48.074 29.222 48.258 1.00 . A A . 70 SER CA 1 1
8 16181 1 1 23 SER CB C 46.761 30.017 48.364 1.00 . A A . 70 SER CB 1 1
8 16182 1 1 23 SER H H 47.683 27.448 47.155 1.00 . A A . 70 SER H 1 1
8 16183 1 1 23 SER HA H 48.901 29.924 48.191 1.00 . A A . 70 SER HA 1 1
8 16184 1 1 23 SER HB2 H 45.920 29.328 48.466 1.00 . A A . 70 SER HB2 1 1
8 16185 1 1 23 SER HB3 H 46.798 30.647 49.255 1.00 . A A . 70 SER HB3 1 1
8 16186 1 1 23 SER HG H 46.133 30.282 46.561 1.00 . A A . 70 SER HG 1 1
8 16187 1 1 23 SER N N 48.071 28.378 47.049 1.00 . A A . 70 SER N 1 1
8 16188 1 1 23 SER O O 47.729 27.259 49.608 1.00 . A A . 70 SER O 1 1
8 16189 1 1 23 SER OG O 46.551 30.847 47.237 1.00 . A A . 70 SER OG 1 1
8 16190 1 1 24 PRO C C 47.363 27.924 52.549 1.00 . A A . 71 PRO C 1 1
8 16191 1 1 24 PRO CA C 48.733 28.349 51.983 1.00 . A A . 71 PRO CA 1 1
8 16192 1 1 24 PRO CB C 49.409 29.364 52.911 1.00 . A A . 71 PRO CB 1 1
8 16193 1 1 24 PRO CD C 49.564 30.169 50.670 1.00 . A A . 71 PRO CD 1 1
8 16194 1 1 24 PRO CG C 50.352 30.118 51.977 1.00 . A A . 71 PRO CG 1 1
8 16195 1 1 24 PRO HA H 49.362 27.466 51.916 1.00 . A A . 71 PRO HA 1 1
8 16196 1 1 24 PRO HB2 H 48.672 30.060 53.312 1.00 . A A . 71 PRO HB2 1 1
8 16197 1 1 24 PRO HB3 H 49.951 28.874 53.722 1.00 . A A . 71 PRO HB3 1 1
8 16198 1 1 24 PRO HD2 H 48.944 31.062 50.641 1.00 . A A . 71 PRO HD2 1 1
8 16199 1 1 24 PRO HD3 H 50.262 30.172 49.832 1.00 . A A . 71 PRO HD3 1 1
8 16200 1 1 24 PRO HG2 H 50.579 31.117 52.350 1.00 . A A . 71 PRO HG2 1 1
8 16201 1 1 24 PRO HG3 H 51.265 29.540 51.836 1.00 . A A . 71 PRO HG3 1 1
8 16202 1 1 24 PRO N N 48.720 28.982 50.660 1.00 . A A . 71 PRO N 1 1
8 16203 1 1 24 PRO O O 47.299 26.927 53.273 1.00 . A A . 71 PRO O 1 1
8 16204 1 1 25 PHE C C 43.756 28.445 51.787 1.00 . A A . 72 PHE C 1 1
8 16205 1 1 25 PHE CA C 44.932 28.447 52.776 1.00 . A A . 72 PHE CA 1 1
8 16206 1 1 25 PHE CB C 44.677 29.426 53.933 1.00 . A A . 72 PHE CB 1 1
8 16207 1 1 25 PHE CD1 C 46.590 29.893 55.523 1.00 . A A . 72 PHE CD1 1 1
8 16208 1 1 25 PHE CD2 C 45.086 28.038 56.009 1.00 . A A . 72 PHE CD2 1 1
8 16209 1 1 25 PHE CE1 C 47.350 29.578 56.662 1.00 . A A . 72 PHE CE1 1 1
8 16210 1 1 25 PHE CE2 C 45.842 27.733 57.155 1.00 . A A . 72 PHE CE2 1 1
8 16211 1 1 25 PHE CG C 45.463 29.117 55.189 1.00 . A A . 72 PHE CG 1 1
8 16212 1 1 25 PHE CZ C 46.978 28.494 57.477 1.00 . A A . 72 PHE CZ 1 1
8 16213 1 1 25 PHE H H 46.423 29.468 51.650 1.00 . A A . 72 PHE H 1 1
8 16214 1 1 25 PHE HA H 44.913 27.449 53.216 1.00 . A A . 72 PHE HA 1 1
8 16215 1 1 25 PHE HB2 H 44.888 30.443 53.601 1.00 . A A . 72 PHE HB2 1 1
8 16216 1 1 25 PHE HB3 H 43.619 29.389 54.196 1.00 . A A . 72 PHE HB3 1 1
8 16217 1 1 25 PHE HD1 H 46.880 30.727 54.902 1.00 . A A . 72 PHE HD1 1 1
8 16218 1 1 25 PHE HD2 H 44.224 27.439 55.758 1.00 . A A . 72 PHE HD2 1 1
8 16219 1 1 25 PHE HE1 H 48.221 30.167 56.906 1.00 . A A . 72 PHE HE1 1 1
8 16220 1 1 25 PHE HE2 H 45.555 26.903 57.783 1.00 . A A . 72 PHE HE2 1 1
8 16221 1 1 25 PHE HZ H 47.562 28.245 58.352 1.00 . A A . 72 PHE HZ 1 1
8 16222 1 1 25 PHE N N 46.283 28.649 52.223 1.00 . A A . 72 PHE N 1 1
8 16223 1 1 25 PHE O O 43.783 29.190 50.808 1.00 . A A . 72 PHE O 1 1
8 16224 1 1 26 ASP C C 41.429 27.576 49.834 1.00 . A A . 73 ASP C 1 1
8 16225 1 1 26 ASP CA C 41.416 27.672 51.373 1.00 . A A . 73 ASP CA 1 1
8 16226 1 1 26 ASP CB C 40.386 28.633 52.013 1.00 . A A . 73 ASP CB 1 1
8 16227 1 1 26 ASP CG C 39.691 28.023 53.238 1.00 . A A . 73 ASP CG 1 1
8 16228 1 1 26 ASP H H 42.779 27.071 52.897 1.00 . A A . 73 ASP H 1 1
8 16229 1 1 26 ASP HA H 41.027 26.682 51.604 1.00 . A A . 73 ASP HA 1 1
8 16230 1 1 26 ASP HB2 H 40.881 29.565 52.289 1.00 . A A . 73 ASP HB2 1 1
8 16231 1 1 26 ASP HB3 H 39.604 28.869 51.291 1.00 . A A . 73 ASP HB3 1 1
8 16232 1 1 26 ASP N N 42.706 27.670 52.082 1.00 . A A . 73 ASP N 1 1
8 16233 1 1 26 ASP O O 40.773 28.338 49.122 1.00 . A A . 73 ASP O 1 1
8 16234 1 1 26 ASP OD1 O 39.263 26.849 53.155 1.00 . A A . 73 ASP OD1 1 1
8 16235 1 1 26 ASP OD2 O 39.490 28.717 54.265 1.00 . A A . 73 ASP OD2 1 1
8 16236 1 1 27 GLY C C 41.013 25.802 47.144 1.00 . A A . 74 GLY C 1 1
8 16237 1 1 27 GLY CA C 42.278 26.209 47.902 1.00 . A A . 74 GLY CA 1 1
8 16238 1 1 27 GLY H H 42.698 26.030 49.976 1.00 . A A . 74 GLY H 1 1
8 16239 1 1 27 GLY HA2 H 42.723 27.045 47.374 1.00 . A A . 74 GLY HA2 1 1
8 16240 1 1 27 GLY HA3 H 42.939 25.347 47.850 1.00 . A A . 74 GLY HA3 1 1
8 16241 1 1 27 GLY N N 42.139 26.565 49.324 1.00 . A A . 74 GLY N 1 1
8 16242 1 1 27 GLY O O 41.096 25.381 45.988 1.00 . A A . 74 GLY O 1 1
8 16243 1 1 28 LYS C C 37.904 26.528 46.383 1.00 . A A . 75 LYS C 1 1
8 16244 1 1 28 LYS CA C 38.535 25.472 47.294 1.00 . A A . 75 LYS CA 1 1
8 16245 1 1 28 LYS CB C 37.694 25.181 48.538 1.00 . A A . 75 LYS CB 1 1
8 16246 1 1 28 LYS CD C 36.930 26.056 50.774 1.00 . A A . 75 LYS CD 1 1
8 16247 1 1 28 LYS CE C 36.482 27.261 51.602 1.00 . A A . 75 LYS CE 1 1
8 16248 1 1 28 LYS CG C 37.279 26.437 49.333 1.00 . A A . 75 LYS CG 1 1
8 16249 1 1 28 LYS H H 39.891 26.321 48.696 1.00 . A A . 75 LYS H 1 1
8 16250 1 1 28 LYS HA H 38.639 24.551 46.716 1.00 . A A . 75 LYS HA 1 1
8 16251 1 1 28 LYS HB2 H 36.805 24.620 48.253 1.00 . A A . 75 LYS HB2 1 1
8 16252 1 1 28 LYS HB3 H 38.321 24.549 49.171 1.00 . A A . 75 LYS HB3 1 1
8 16253 1 1 28 LYS HD2 H 36.133 25.313 50.776 1.00 . A A . 75 LYS HD2 1 1
8 16254 1 1 28 LYS HD3 H 37.816 25.622 51.236 1.00 . A A . 75 LYS HD3 1 1
8 16255 1 1 28 LYS HE2 H 37.184 28.087 51.453 1.00 . A A . 75 LYS HE2 1 1
8 16256 1 1 28 LYS HE3 H 35.497 27.591 51.263 1.00 . A A . 75 LYS HE3 1 1
8 16257 1 1 28 LYS HG2 H 38.097 27.157 49.360 1.00 . A A . 75 LYS HG2 1 1
8 16258 1 1 28 LYS HG3 H 36.423 26.909 48.851 1.00 . A A . 75 LYS HG3 1 1
8 16259 1 1 28 LYS HZ1 H 35.899 26.043 53.180 1.00 . A A . 75 LYS HZ1 1 1
8 16260 1 1 28 LYS HZ2 H 36.011 27.619 53.599 1.00 . A A . 75 LYS HZ2 1 1
8 16261 1 1 28 LYS HZ3 H 37.385 26.733 53.385 1.00 . A A . 75 LYS HZ3 1 1
8 16262 1 1 28 LYS N N 39.855 25.881 47.788 1.00 . A A . 75 LYS N 1 1
8 16263 1 1 28 LYS NZ N 36.440 26.893 53.034 1.00 . A A . 75 LYS NZ 1 1
8 16264 1 1 28 LYS O O 38.285 27.700 46.446 1.00 . A A . 75 LYS O 1 1
8 16265 1 1 29 HIS C C 34.933 26.674 44.132 1.00 . A A . 76 HIS C 1 1
8 16266 1 1 29 HIS CA C 36.350 27.065 44.576 1.00 . A A . 76 HIS CA 1 1
8 16267 1 1 29 HIS CB C 37.305 27.180 43.377 1.00 . A A . 76 HIS CB 1 1
8 16268 1 1 29 HIS CD2 C 37.214 29.725 43.227 1.00 . A A . 76 HIS CD2 1 1
8 16269 1 1 29 HIS CE1 C 36.715 29.952 41.095 1.00 . A A . 76 HIS CE1 1 1
8 16270 1 1 29 HIS CG C 37.155 28.483 42.663 1.00 . A A . 76 HIS CG 1 1
8 16271 1 1 29 HIS H H 36.602 25.182 45.580 1.00 . A A . 76 HIS H 1 1
8 16272 1 1 29 HIS HA H 36.277 28.042 45.055 1.00 . A A . 76 HIS HA 1 1
8 16273 1 1 29 HIS HB2 H 38.336 27.113 43.713 1.00 . A A . 76 HIS HB2 1 1
8 16274 1 1 29 HIS HB3 H 37.128 26.368 42.674 1.00 . A A . 76 HIS HB3 1 1
8 16275 1 1 29 HIS HD1 H 36.873 27.913 40.623 1.00 . A A . 76 HIS HD1 1 1
8 16276 1 1 29 HIS HD2 H 37.435 29.951 44.263 1.00 . A A . 76 HIS HD2 1 1
8 16277 1 1 29 HIS HE1 H 36.477 30.373 40.126 1.00 . A A . 76 HIS HE1 1 1
8 16278 1 1 29 HIS N N 36.942 26.139 45.545 1.00 . A A . 76 HIS N 1 1
8 16279 1 1 29 HIS ND1 N 36.863 28.644 41.334 1.00 . A A . 76 HIS ND1 1 1
8 16280 1 1 29 HIS NE2 N 36.908 30.648 42.229 1.00 . A A . 76 HIS NE2 1 1
8 16281 1 1 29 HIS O O 34.738 25.723 43.377 1.00 . A A . 76 HIS O 1 1
8 16282 1 1 30 TYR C C 31.877 27.860 43.124 1.00 . A A . 77 TYR C 1 1
8 16283 1 1 30 TYR CA C 32.507 27.163 44.346 1.00 . A A . 77 TYR CA 1 1
8 16284 1 1 30 TYR CB C 31.747 27.344 45.667 1.00 . A A . 77 TYR CB 1 1
8 16285 1 1 30 TYR CD1 C 31.601 25.053 46.761 1.00 . A A . 77 TYR CD1 1 1
8 16286 1 1 30 TYR CD2 C 33.144 26.699 47.679 1.00 . A A . 77 TYR CD2 1 1
8 16287 1 1 30 TYR CE1 C 32.011 24.119 47.733 1.00 . A A . 77 TYR CE1 1 1
8 16288 1 1 30 TYR CE2 C 33.555 25.770 48.652 1.00 . A A . 77 TYR CE2 1 1
8 16289 1 1 30 TYR CG C 32.162 26.344 46.732 1.00 . A A . 77 TYR CG 1 1
8 16290 1 1 30 TYR CZ C 32.998 24.476 48.680 1.00 . A A . 77 TYR CZ 1 1
8 16291 1 1 30 TYR H H 34.157 28.254 45.131 1.00 . A A . 77 TYR H 1 1
8 16292 1 1 30 TYR HA H 32.423 26.101 44.110 1.00 . A A . 77 TYR HA 1 1
8 16293 1 1 30 TYR HB2 H 31.895 28.360 46.033 1.00 . A A . 77 TYR HB2 1 1
8 16294 1 1 30 TYR HB3 H 30.679 27.214 45.490 1.00 . A A . 77 TYR HB3 1 1
8 16295 1 1 30 TYR HD1 H 30.858 24.770 46.029 1.00 . A A . 77 TYR HD1 1 1
8 16296 1 1 30 TYR HD2 H 33.580 27.691 47.667 1.00 . A A . 77 TYR HD2 1 1
8 16297 1 1 30 TYR HE1 H 31.565 23.136 47.746 1.00 . A A . 77 TYR HE1 1 1
8 16298 1 1 30 TYR HE2 H 34.292 26.044 49.387 1.00 . A A . 77 TYR HE2 1 1
8 16299 1 1 30 TYR HH H 33.086 22.690 49.446 1.00 . A A . 77 TYR HH 1 1
8 16300 1 1 30 TYR N N 33.932 27.440 44.562 1.00 . A A . 77 TYR N 1 1
8 16301 1 1 30 TYR O O 30.677 28.128 43.088 1.00 . A A . 77 TYR O 1 1
8 16302 1 1 30 TYR OH O 33.460 23.581 49.592 1.00 . A A . 77 TYR OH 1 1
8 16303 1 1 31 GLY C C 33.423 29.190 39.935 1.00 . A A . 78 GLY C 1 1
8 16304 1 1 31 GLY CA C 32.319 29.045 40.987 1.00 . A A . 78 GLY CA 1 1
8 16305 1 1 31 GLY H H 33.626 27.805 42.142 1.00 . A A . 78 GLY H 1 1
8 16306 1 1 31 GLY HA2 H 31.433 28.638 40.500 1.00 . A A . 78 GLY HA2 1 1
8 16307 1 1 31 GLY HA3 H 32.064 30.036 41.360 1.00 . A A . 78 GLY HA3 1 1
8 16308 1 1 31 GLY N N 32.696 28.196 42.125 1.00 . A A . 78 GLY N 1 1
8 16309 1 1 31 GLY O O 34.249 28.295 39.761 1.00 . A A . 78 GLY O 1 1
8 16310 1 1 32 ILE C C 34.746 32.180 38.274 1.00 . A A . 79 ILE C 1 1
8 16311 1 1 32 ILE CA C 34.326 30.703 38.136 1.00 . A A . 79 ILE CA 1 1
8 16312 1 1 32 ILE CB C 33.620 30.400 36.783 1.00 . A A . 79 ILE CB 1 1
8 16313 1 1 32 ILE CD1 C 33.385 28.537 34.992 1.00 . A A . 79 ILE CD1 1 1
8 16314 1 1 32 ILE CG1 C 33.991 28.974 36.331 1.00 . A A . 79 ILE CG1 1 1
8 16315 1 1 32 ILE CG2 C 33.907 31.411 35.666 1.00 . A A . 79 ILE CG2 1 1
8 16316 1 1 32 ILE H H 32.681 30.990 39.439 1.00 . A A . 79 ILE H 1 1
8 16317 1 1 32 ILE HA H 35.228 30.093 38.201 1.00 . A A . 79 ILE HA 1 1
8 16318 1 1 32 ILE HB H 32.540 30.439 36.940 1.00 . A A . 79 ILE HB 1 1
8 16319 1 1 32 ILE HD11 H 33.969 28.920 34.158 1.00 . A A . 79 ILE HD11 1 1
8 16320 1 1 32 ILE HD12 H 33.379 27.449 34.958 1.00 . A A . 79 ILE HD12 1 1
8 16321 1 1 32 ILE HD13 H 32.367 28.906 34.890 1.00 . A A . 79 ILE HD13 1 1
8 16322 1 1 32 ILE HG12 H 35.071 28.901 36.248 1.00 . A A . 79 ILE HG12 1 1
8 16323 1 1 32 ILE HG13 H 33.666 28.271 37.099 1.00 . A A . 79 ILE HG13 1 1
8 16324 1 1 32 ILE HG21 H 33.572 32.403 35.969 1.00 . A A . 79 ILE HG21 1 1
8 16325 1 1 32 ILE HG22 H 34.970 31.440 35.434 1.00 . A A . 79 ILE HG22 1 1
8 16326 1 1 32 ILE HG23 H 33.346 31.145 34.775 1.00 . A A . 79 ILE HG23 1 1
8 16327 1 1 32 ILE N N 33.421 30.325 39.235 1.00 . A A . 79 ILE N 1 1
8 16328 1 1 32 ILE O O 33.960 32.978 38.784 1.00 . A A . 79 ILE O 1 1
8 16329 1 1 33 ASP C C 36.875 34.446 36.307 1.00 . A A . 80 ASP C 1 1
8 16330 1 1 33 ASP CA C 36.363 33.979 37.684 1.00 . A A . 80 ASP CA 1 1
8 16331 1 1 33 ASP CB C 37.353 34.337 38.798 1.00 . A A . 80 ASP CB 1 1
8 16332 1 1 33 ASP CG C 36.719 34.307 40.183 1.00 . A A . 80 ASP CG 1 1
8 16333 1 1 33 ASP H H 36.530 31.864 37.363 1.00 . A A . 80 ASP H 1 1
8 16334 1 1 33 ASP HA H 35.484 34.590 37.865 1.00 . A A . 80 ASP HA 1 1
8 16335 1 1 33 ASP HB2 H 38.191 33.638 38.770 1.00 . A A . 80 ASP HB2 1 1
8 16336 1 1 33 ASP HB3 H 37.739 35.343 38.623 1.00 . A A . 80 ASP HB3 1 1
8 16337 1 1 33 ASP N N 35.927 32.571 37.775 1.00 . A A . 80 ASP N 1 1
8 16338 1 1 33 ASP O O 37.513 33.672 35.593 1.00 . A A . 80 ASP O 1 1
8 16339 1 1 33 ASP OD1 O 36.325 35.283 40.850 1.00 . A A . 80 ASP OD1 1 1
8 16340 1 1 33 ASP OD2 O 36.795 33.352 40.966 1.00 . A A . 80 ASP OD2 1 1
8 16341 1 1 34 PHE C C 37.665 37.585 34.547 1.00 . A A . 81 PHE C 1 1
8 16342 1 1 34 PHE CA C 36.877 36.260 34.593 1.00 . A A . 81 PHE CA 1 1
8 16343 1 1 34 PHE CB C 35.536 36.476 33.884 1.00 . A A . 81 PHE CB 1 1
8 16344 1 1 34 PHE CD1 C 33.449 35.136 34.354 1.00 . A A . 81 PHE CD1 1 1
8 16345 1 1 34 PHE CD2 C 35.037 34.277 32.718 1.00 . A A . 81 PHE CD2 1 1
8 16346 1 1 34 PHE CE1 C 32.549 34.110 34.026 1.00 . A A . 81 PHE CE1 1 1
8 16347 1 1 34 PHE CE2 C 34.145 33.238 32.400 1.00 . A A . 81 PHE CE2 1 1
8 16348 1 1 34 PHE CG C 34.675 35.249 33.670 1.00 . A A . 81 PHE CG 1 1
8 16349 1 1 34 PHE CZ C 32.891 33.174 33.035 1.00 . A A . 81 PHE CZ 1 1
8 16350 1 1 34 PHE H H 36.071 36.277 36.576 1.00 . A A . 81 PHE H 1 1
8 16351 1 1 34 PHE HA H 37.442 35.530 34.014 1.00 . A A . 81 PHE HA 1 1
8 16352 1 1 34 PHE HB2 H 34.963 37.218 34.440 1.00 . A A . 81 PHE HB2 1 1
8 16353 1 1 34 PHE HB3 H 35.736 36.904 32.900 1.00 . A A . 81 PHE HB3 1 1
8 16354 1 1 34 PHE HD1 H 33.183 35.857 35.113 1.00 . A A . 81 PHE HD1 1 1
8 16355 1 1 34 PHE HD2 H 35.976 34.353 32.192 1.00 . A A . 81 PHE HD2 1 1
8 16356 1 1 34 PHE HE1 H 31.595 34.045 34.527 1.00 . A A . 81 PHE HE1 1 1
8 16357 1 1 34 PHE HE2 H 34.411 32.513 31.643 1.00 . A A . 81 PHE HE2 1 1
8 16358 1 1 34 PHE HZ H 32.194 32.396 32.773 1.00 . A A . 81 PHE HZ 1 1
8 16359 1 1 34 PHE N N 36.628 35.715 35.941 1.00 . A A . 81 PHE N 1 1
8 16360 1 1 34 PHE O O 37.274 38.556 35.193 1.00 . A A . 81 PHE O 1 1
8 16361 1 1 35 ALA C C 39.131 40.001 32.763 1.00 . A A . 82 ALA C 1 1
8 16362 1 1 35 ALA CA C 39.661 38.772 33.544 1.00 . A A . 82 ALA CA 1 1
8 16363 1 1 35 ALA CB C 40.916 38.187 32.880 1.00 . A A . 82 ALA CB 1 1
8 16364 1 1 35 ALA H H 38.943 36.820 33.199 1.00 . A A . 82 ALA H 1 1
8 16365 1 1 35 ALA HA H 39.939 39.127 34.537 1.00 . A A . 82 ALA HA 1 1
8 16366 1 1 35 ALA HB1 H 41.706 38.936 32.841 1.00 . A A . 82 ALA HB1 1 1
8 16367 1 1 35 ALA HB2 H 41.269 37.331 33.443 1.00 . A A . 82 ALA HB2 1 1
8 16368 1 1 35 ALA HB3 H 40.677 37.854 31.869 1.00 . A A . 82 ALA HB3 1 1
8 16369 1 1 35 ALA N N 38.709 37.662 33.714 1.00 . A A . 82 ALA N 1 1
8 16370 1 1 35 ALA O O 39.773 40.503 31.834 1.00 . A A . 82 ALA O 1 1
8 16371 1 1 36 LEU C C 37.984 42.971 33.055 1.00 . A A . 83 LEU C 1 1
8 16372 1 1 36 LEU CA C 37.321 41.675 32.530 1.00 . A A . 83 LEU CA 1 1
8 16373 1 1 36 LEU CB C 35.811 41.693 32.851 1.00 . A A . 83 LEU CB 1 1
8 16374 1 1 36 LEU CD1 C 33.593 40.535 33.040 1.00 . A A . 83 LEU CD1 1 1
8 16375 1 1 36 LEU CD2 C 35.141 39.849 31.224 1.00 . A A . 83 LEU CD2 1 1
8 16376 1 1 36 LEU CG C 35.063 40.359 32.661 1.00 . A A . 83 LEU CG 1 1
8 16377 1 1 36 LEU H H 37.486 40.046 33.912 1.00 . A A . 83 LEU H 1 1
8 16378 1 1 36 LEU HA H 37.442 41.628 31.440 1.00 . A A . 83 LEU HA 1 1
8 16379 1 1 36 LEU HB2 H 35.693 41.991 33.895 1.00 . A A . 83 LEU HB2 1 1
8 16380 1 1 36 LEU HB3 H 35.336 42.457 32.235 1.00 . A A . 83 LEU HB3 1 1
8 16381 1 1 36 LEU HD11 H 33.523 40.903 34.062 1.00 . A A . 83 LEU HD11 1 1
8 16382 1 1 36 LEU HD12 H 33.084 39.574 32.975 1.00 . A A . 83 LEU HD12 1 1
8 16383 1 1 36 LEU HD13 H 33.111 41.243 32.366 1.00 . A A . 83 LEU HD13 1 1
8 16384 1 1 36 LEU HD21 H 36.178 39.714 30.924 1.00 . A A . 83 LEU HD21 1 1
8 16385 1 1 36 LEU HD22 H 34.650 40.548 30.549 1.00 . A A . 83 LEU HD22 1 1
8 16386 1 1 36 LEU HD23 H 34.644 38.884 31.162 1.00 . A A . 83 LEU HD23 1 1
8 16387 1 1 36 LEU HG H 35.485 39.606 33.323 1.00 . A A . 83 LEU HG 1 1
8 16388 1 1 36 LEU N N 37.938 40.478 33.115 1.00 . A A . 83 LEU N 1 1
8 16389 1 1 36 LEU O O 38.427 43.007 34.209 1.00 . A A . 83 LEU O 1 1
8 16390 1 1 37 PRO C C 37.105 45.978 33.563 1.00 . A A . 84 PRO C 1 1
8 16391 1 1 37 PRO CA C 38.301 45.399 32.787 1.00 . A A . 84 PRO CA 1 1
8 16392 1 1 37 PRO CB C 38.643 46.245 31.561 1.00 . A A . 84 PRO CB 1 1
8 16393 1 1 37 PRO CD C 37.773 44.117 30.836 1.00 . A A . 84 PRO CD 1 1
8 16394 1 1 37 PRO CG C 37.817 45.597 30.450 1.00 . A A . 84 PRO CG 1 1
8 16395 1 1 37 PRO HA H 39.168 45.373 33.447 1.00 . A A . 84 PRO HA 1 1
8 16396 1 1 37 PRO HB2 H 38.386 47.297 31.700 1.00 . A A . 84 PRO HB2 1 1
8 16397 1 1 37 PRO HB3 H 39.705 46.143 31.343 1.00 . A A . 84 PRO HB3 1 1
8 16398 1 1 37 PRO HD2 H 36.803 43.689 30.583 1.00 . A A . 84 PRO HD2 1 1
8 16399 1 1 37 PRO HD3 H 38.567 43.579 30.315 1.00 . A A . 84 PRO HD3 1 1
8 16400 1 1 37 PRO HG2 H 36.812 46.017 30.455 1.00 . A A . 84 PRO HG2 1 1
8 16401 1 1 37 PRO HG3 H 38.276 45.738 29.473 1.00 . A A . 84 PRO HG3 1 1
8 16402 1 1 37 PRO N N 38.018 44.063 32.270 1.00 . A A . 84 PRO N 1 1
8 16403 1 1 37 PRO O O 35.941 45.642 33.299 1.00 . A A . 84 PRO O 1 1
8 16404 1 1 38 LYS C C 35.374 48.337 34.332 1.00 . A A . 85 LYS C 1 1
8 16405 1 1 38 LYS CA C 36.418 47.690 35.248 1.00 . A A . 85 LYS CA 1 1
8 16406 1 1 38 LYS CB C 37.143 48.741 36.115 1.00 . A A . 85 LYS CB 1 1
8 16407 1 1 38 LYS CD C 38.749 50.757 36.149 1.00 . A A . 85 LYS CD 1 1
8 16408 1 1 38 LYS CE C 37.877 51.670 37.018 1.00 . A A . 85 LYS CE 1 1
8 16409 1 1 38 LYS CG C 37.912 49.797 35.295 1.00 . A A . 85 LYS CG 1 1
8 16410 1 1 38 LYS H H 38.376 47.070 34.682 1.00 . A A . 85 LYS H 1 1
8 16411 1 1 38 LYS HA H 35.893 47.004 35.915 1.00 . A A . 85 LYS HA 1 1
8 16412 1 1 38 LYS HB2 H 36.406 49.243 36.744 1.00 . A A . 85 LYS HB2 1 1
8 16413 1 1 38 LYS HB3 H 37.846 48.223 36.772 1.00 . A A . 85 LYS HB3 1 1
8 16414 1 1 38 LYS HD2 H 39.431 50.184 36.780 1.00 . A A . 85 LYS HD2 1 1
8 16415 1 1 38 LYS HD3 H 39.343 51.375 35.473 1.00 . A A . 85 LYS HD3 1 1
8 16416 1 1 38 LYS HE2 H 37.120 52.139 36.383 1.00 . A A . 85 LYS HE2 1 1
8 16417 1 1 38 LYS HE3 H 37.369 51.069 37.778 1.00 . A A . 85 LYS HE3 1 1
8 16418 1 1 38 LYS HG2 H 38.585 49.293 34.602 1.00 . A A . 85 LYS HG2 1 1
8 16419 1 1 38 LYS HG3 H 37.208 50.390 34.710 1.00 . A A . 85 LYS HG3 1 1
8 16420 1 1 38 LYS HZ1 H 39.168 53.287 36.960 1.00 . A A . 85 LYS HZ1 1 1
8 16421 1 1 38 LYS HZ2 H 39.408 52.323 38.260 1.00 . A A . 85 LYS HZ2 1 1
8 16422 1 1 38 LYS HZ3 H 38.127 53.350 38.220 1.00 . A A . 85 LYS HZ3 1 1
8 16423 1 1 38 LYS N N 37.397 46.905 34.483 1.00 . A A . 85 LYS N 1 1
8 16424 1 1 38 LYS NZ N 38.691 52.723 37.660 1.00 . A A . 85 LYS NZ 1 1
8 16425 1 1 38 LYS O O 35.678 48.819 33.242 1.00 . A A . 85 LYS O 1 1
8 16426 1 1 39 GLY C C 32.487 48.059 32.880 1.00 . A A . 86 GLY C 1 1
8 16427 1 1 39 GLY CA C 32.978 48.890 34.072 1.00 . A A . 86 GLY CA 1 1
8 16428 1 1 39 GLY H H 33.979 47.884 35.679 1.00 . A A . 86 GLY H 1 1
8 16429 1 1 39 GLY HA2 H 32.151 48.980 34.777 1.00 . A A . 86 GLY HA2 1 1
8 16430 1 1 39 GLY HA3 H 33.220 49.889 33.709 1.00 . A A . 86 GLY HA3 1 1
8 16431 1 1 39 GLY N N 34.131 48.338 34.787 1.00 . A A . 86 GLY N 1 1
8 16432 1 1 39 GLY O O 31.661 48.558 32.112 1.00 . A A . 86 GLY O 1 1
8 16433 1 1 40 THR C C 30.952 45.550 32.006 1.00 . A A . 87 THR C 1 1
8 16434 1 1 40 THR CA C 32.404 45.906 31.669 1.00 . A A . 87 THR CA 1 1
8 16435 1 1 40 THR CB C 33.214 44.610 31.546 1.00 . A A . 87 THR CB 1 1
8 16436 1 1 40 THR CG2 C 32.626 43.643 30.510 1.00 . A A . 87 THR CG2 1 1
8 16437 1 1 40 THR H H 33.695 46.483 33.296 1.00 . A A . 87 THR H 1 1
8 16438 1 1 40 THR HA H 32.441 46.401 30.704 1.00 . A A . 87 THR HA 1 1
8 16439 1 1 40 THR HB H 33.275 44.109 32.513 1.00 . A A . 87 THR HB 1 1
8 16440 1 1 40 THR HG1 H 35.028 45.198 31.899 1.00 . A A . 87 THR HG1 1 1
8 16441 1 1 40 THR HG21 H 31.661 43.250 30.840 1.00 . A A . 87 THR HG21 1 1
8 16442 1 1 40 THR HG22 H 33.305 42.803 30.375 1.00 . A A . 87 THR HG22 1 1
8 16443 1 1 40 THR HG23 H 32.488 44.157 29.558 1.00 . A A . 87 THR HG23 1 1
8 16444 1 1 40 THR N N 32.960 46.821 32.689 1.00 . A A . 87 THR N 1 1
8 16445 1 1 40 THR O O 30.687 45.210 33.162 1.00 . A A . 87 THR O 1 1
8 16446 1 1 40 THR OG1 O 34.508 44.946 31.109 1.00 . A A . 87 THR OG1 1 1
8 16447 1 1 41 PRO C C 28.468 43.703 31.407 1.00 . A A . 88 PRO C 1 1
8 16448 1 1 41 PRO CA C 28.628 45.216 31.236 1.00 . A A . 88 PRO CA 1 1
8 16449 1 1 41 PRO CB C 27.854 45.736 30.020 1.00 . A A . 88 PRO CB 1 1
8 16450 1 1 41 PRO CD C 30.224 45.973 29.638 1.00 . A A . 88 PRO CD 1 1
8 16451 1 1 41 PRO CG C 28.880 46.466 29.154 1.00 . A A . 88 PRO CG 1 1
8 16452 1 1 41 PRO HA H 28.253 45.713 32.132 1.00 . A A . 88 PRO HA 1 1
8 16453 1 1 41 PRO HB2 H 27.423 44.912 29.454 1.00 . A A . 88 PRO HB2 1 1
8 16454 1 1 41 PRO HB3 H 27.072 46.419 30.347 1.00 . A A . 88 PRO HB3 1 1
8 16455 1 1 41 PRO HD2 H 30.527 45.106 29.049 1.00 . A A . 88 PRO HD2 1 1
8 16456 1 1 41 PRO HD3 H 30.933 46.790 29.522 1.00 . A A . 88 PRO HD3 1 1
8 16457 1 1 41 PRO HG2 H 28.761 46.265 28.095 1.00 . A A . 88 PRO HG2 1 1
8 16458 1 1 41 PRO HG3 H 28.839 47.531 29.329 1.00 . A A . 88 PRO HG3 1 1
8 16459 1 1 41 PRO N N 30.023 45.583 31.027 1.00 . A A . 88 PRO N 1 1
8 16460 1 1 41 PRO O O 28.902 42.922 30.558 1.00 . A A . 88 PRO O 1 1
8 16461 1 1 42 ILE C C 26.093 41.595 32.524 1.00 . A A . 89 ILE C 1 1
8 16462 1 1 42 ILE CA C 27.544 41.915 32.879 1.00 . A A . 89 ILE CA 1 1
8 16463 1 1 42 ILE CB C 27.817 41.687 34.383 1.00 . A A . 89 ILE CB 1 1
8 16464 1 1 42 ILE CD1 C 30.375 41.830 33.941 1.00 . A A . 89 ILE CD1 1 1
8 16465 1 1 42 ILE CG1 C 29.192 42.228 34.836 1.00 . A A . 89 ILE CG1 1 1
8 16466 1 1 42 ILE CG2 C 27.669 40.203 34.771 1.00 . A A . 89 ILE CG2 1 1
8 16467 1 1 42 ILE H H 27.472 44.023 33.124 1.00 . A A . 89 ILE H 1 1
8 16468 1 1 42 ILE HA H 28.192 41.255 32.304 1.00 . A A . 89 ILE HA 1 1
8 16469 1 1 42 ILE HB H 27.060 42.236 34.946 1.00 . A A . 89 ILE HB 1 1
8 16470 1 1 42 ILE HD11 H 31.307 41.964 34.486 1.00 . A A . 89 ILE HD11 1 1
8 16471 1 1 42 ILE HD12 H 30.284 40.795 33.625 1.00 . A A . 89 ILE HD12 1 1
8 16472 1 1 42 ILE HD13 H 30.405 42.456 33.051 1.00 . A A . 89 ILE HD13 1 1
8 16473 1 1 42 ILE HG12 H 29.150 43.315 34.874 1.00 . A A . 89 ILE HG12 1 1
8 16474 1 1 42 ILE HG13 H 29.381 41.887 35.852 1.00 . A A . 89 ILE HG13 1 1
8 16475 1 1 42 ILE HG21 H 27.822 40.080 35.843 1.00 . A A . 89 ILE HG21 1 1
8 16476 1 1 42 ILE HG22 H 26.671 39.832 34.530 1.00 . A A . 89 ILE HG22 1 1
8 16477 1 1 42 ILE HG23 H 28.397 39.593 34.238 1.00 . A A . 89 ILE HG23 1 1
8 16478 1 1 42 ILE N N 27.832 43.304 32.505 1.00 . A A . 89 ILE N 1 1
8 16479 1 1 42 ILE O O 25.207 42.408 32.795 1.00 . A A . 89 ILE O 1 1
8 16480 1 1 43 LYS C C 24.056 38.732 32.022 1.00 . A A . 90 LYS C 1 1
8 16481 1 1 43 LYS CA C 24.556 40.014 31.354 1.00 . A A . 90 LYS CA 1 1
8 16482 1 1 43 LYS CB C 24.638 39.868 29.820 1.00 . A A . 90 LYS CB 1 1
8 16483 1 1 43 LYS CD C 25.476 40.991 27.660 1.00 . A A . 90 LYS CD 1 1
8 16484 1 1 43 LYS CE C 25.853 39.804 26.778 1.00 . A A . 90 LYS CE 1 1
8 16485 1 1 43 LYS CG C 25.687 40.783 29.159 1.00 . A A . 90 LYS CG 1 1
8 16486 1 1 43 LYS H H 26.622 39.768 31.858 1.00 . A A . 90 LYS H 1 1
8 16487 1 1 43 LYS HA H 23.812 40.783 31.540 1.00 . A A . 90 LYS HA 1 1
8 16488 1 1 43 LYS HB2 H 24.870 38.841 29.560 1.00 . A A . 90 LYS HB2 1 1
8 16489 1 1 43 LYS HB3 H 23.643 40.098 29.422 1.00 . A A . 90 LYS HB3 1 1
8 16490 1 1 43 LYS HD2 H 24.436 41.248 27.470 1.00 . A A . 90 LYS HD2 1 1
8 16491 1 1 43 LYS HD3 H 26.098 41.832 27.373 1.00 . A A . 90 LYS HD3 1 1
8 16492 1 1 43 LYS HE2 H 26.839 39.431 27.069 1.00 . A A . 90 LYS HE2 1 1
8 16493 1 1 43 LYS HE3 H 25.121 39.003 26.910 1.00 . A A . 90 LYS HE3 1 1
8 16494 1 1 43 LYS HG2 H 25.637 41.759 29.635 1.00 . A A . 90 LYS HG2 1 1
8 16495 1 1 43 LYS HG3 H 26.695 40.401 29.323 1.00 . A A . 90 LYS HG3 1 1
8 16496 1 1 43 LYS HZ1 H 26.616 40.953 25.228 1.00 . A A . 90 LYS HZ1 1 1
8 16497 1 1 43 LYS HZ2 H 25.021 40.692 25.081 1.00 . A A . 90 LYS HZ2 1 1
8 16498 1 1 43 LYS HZ3 H 26.049 39.480 24.723 1.00 . A A . 90 LYS HZ3 1 1
8 16499 1 1 43 LYS N N 25.847 40.422 31.936 1.00 . A A . 90 LYS N 1 1
8 16500 1 1 43 LYS NZ N 25.891 40.249 25.366 1.00 . A A . 90 LYS NZ 1 1
8 16501 1 1 43 LYS O O 24.854 37.906 32.462 1.00 . A A . 90 LYS O 1 1
8 16502 1 1 44 ALA C C 22.379 36.218 31.459 1.00 . A A . 91 ALA C 1 1
8 16503 1 1 44 ALA CA C 22.134 37.306 32.533 1.00 . A A . 91 ALA CA 1 1
8 16504 1 1 44 ALA CB C 20.635 37.524 32.791 1.00 . A A . 91 ALA CB 1 1
8 16505 1 1 44 ALA H H 22.140 39.296 31.731 1.00 . A A . 91 ALA H 1 1
8 16506 1 1 44 ALA HA H 22.599 37.016 33.475 1.00 . A A . 91 ALA HA 1 1
8 16507 1 1 44 ALA HB1 H 20.169 36.594 33.123 1.00 . A A . 91 ALA HB1 1 1
8 16508 1 1 44 ALA HB2 H 20.496 38.279 33.562 1.00 . A A . 91 ALA HB2 1 1
8 16509 1 1 44 ALA HB3 H 20.140 37.854 31.880 1.00 . A A . 91 ALA HB3 1 1
8 16510 1 1 44 ALA N N 22.736 38.564 32.099 1.00 . A A . 91 ALA N 1 1
8 16511 1 1 44 ALA O O 21.974 36.423 30.316 1.00 . A A . 91 ALA O 1 1
8 16512 1 1 45 PRO C C 21.918 33.293 30.353 1.00 . A A . 92 PRO C 1 1
8 16513 1 1 45 PRO CA C 23.215 33.982 30.797 1.00 . A A . 92 PRO CA 1 1
8 16514 1 1 45 PRO CB C 24.112 32.980 31.526 1.00 . A A . 92 PRO CB 1 1
8 16515 1 1 45 PRO CD C 23.493 34.700 33.086 1.00 . A A . 92 PRO CD 1 1
8 16516 1 1 45 PRO CG C 23.860 33.220 33.012 1.00 . A A . 92 PRO CG 1 1
8 16517 1 1 45 PRO HA H 23.731 34.371 29.917 1.00 . A A . 92 PRO HA 1 1
8 16518 1 1 45 PRO HB2 H 23.897 31.949 31.247 1.00 . A A . 92 PRO HB2 1 1
8 16519 1 1 45 PRO HB3 H 25.142 33.211 31.294 1.00 . A A . 92 PRO HB3 1 1
8 16520 1 1 45 PRO HD2 H 22.728 34.842 33.849 1.00 . A A . 92 PRO HD2 1 1
8 16521 1 1 45 PRO HD3 H 24.365 35.320 33.314 1.00 . A A . 92 PRO HD3 1 1
8 16522 1 1 45 PRO HG2 H 23.009 32.620 33.335 1.00 . A A . 92 PRO HG2 1 1
8 16523 1 1 45 PRO HG3 H 24.737 32.992 33.618 1.00 . A A . 92 PRO HG3 1 1
8 16524 1 1 45 PRO N N 22.986 35.058 31.773 1.00 . A A . 92 PRO N 1 1
8 16525 1 1 45 PRO O O 21.815 32.749 29.253 1.00 . A A . 92 PRO O 1 1
8 16526 1 1 46 THR C C 18.564 33.494 31.642 1.00 . A A . 93 THR C 1 1
8 16527 1 1 46 THR CA C 19.674 32.556 31.163 1.00 . A A . 93 THR CA 1 1
8 16528 1 1 46 THR CB C 19.734 31.316 32.072 1.00 . A A . 93 THR CB 1 1
8 16529 1 1 46 THR CG2 C 20.684 30.259 31.516 1.00 . A A . 93 THR CG2 1 1
8 16530 1 1 46 THR H H 21.097 33.791 32.108 1.00 . A A . 93 THR H 1 1
8 16531 1 1 46 THR HA H 19.466 32.241 30.142 1.00 . A A . 93 THR HA 1 1
8 16532 1 1 46 THR HB H 18.738 30.886 32.150 1.00 . A A . 93 THR HB 1 1
8 16533 1 1 46 THR HG1 H 20.182 30.784 33.863 1.00 . A A . 93 THR HG1 1 1
8 16534 1 1 46 THR HG21 H 21.702 30.651 31.483 1.00 . A A . 93 THR HG21 1 1
8 16535 1 1 46 THR HG22 H 20.379 29.981 30.509 1.00 . A A . 93 THR HG22 1 1
8 16536 1 1 46 THR HG23 H 20.653 29.375 32.152 1.00 . A A . 93 THR HG23 1 1
8 16537 1 1 46 THR N N 20.932 33.299 31.241 1.00 . A A . 93 THR N 1 1
8 16538 1 1 46 THR O O 18.813 34.469 32.356 1.00 . A A . 93 THR O 1 1
8 16539 1 1 46 THR OG1 O 20.215 31.609 33.366 1.00 . A A . 93 THR OG1 1 1
8 16540 1 1 47 ASN C C 16.017 33.810 33.260 1.00 . A A . 94 ASN C 1 1
8 16541 1 1 47 ASN CA C 16.168 33.977 31.726 1.00 . A A . 94 ASN CA 1 1
8 16542 1 1 47 ASN CB C 14.912 33.452 31.015 1.00 . A A . 94 ASN CB 1 1
8 16543 1 1 47 ASN CG C 14.856 33.745 29.529 1.00 . A A . 94 ASN CG 1 1
8 16544 1 1 47 ASN H H 17.158 32.427 30.634 1.00 . A A . 94 ASN H 1 1
8 16545 1 1 47 ASN HA H 16.303 35.040 31.458 1.00 . A A . 94 ASN HA 1 1
8 16546 1 1 47 ASN HB2 H 14.837 32.377 31.170 1.00 . A A . 94 ASN HB2 1 1
8 16547 1 1 47 ASN HB3 H 14.043 33.905 31.473 1.00 . A A . 94 ASN HB3 1 1
8 16548 1 1 47 ASN HD21 H 13.387 32.405 29.249 1.00 . A A . 94 ASN HD21 1 1
8 16549 1 1 47 ASN HD22 H 13.955 33.286 27.828 1.00 . A A . 94 ASN HD22 1 1
8 16550 1 1 47 ASN N N 17.322 33.222 31.244 1.00 . A A . 94 ASN N 1 1
8 16551 1 1 47 ASN ND2 N 14.009 33.065 28.806 1.00 . A A . 94 ASN ND2 1 1
8 16552 1 1 47 ASN O O 15.942 32.683 33.762 1.00 . A A . 94 ASN O 1 1
8 16553 1 1 47 ASN OD1 O 15.543 34.598 28.996 1.00 . A A . 94 ASN OD1 1 1
8 16554 1 1 48 GLY C C 15.022 36.068 36.077 1.00 . A A . 95 GLY C 1 1
8 16555 1 1 48 GLY CA C 15.737 34.858 35.475 1.00 . A A . 95 GLY CA 1 1
8 16556 1 1 48 GLY H H 16.070 35.810 33.563 1.00 . A A . 95 GLY H 1 1
8 16557 1 1 48 GLY HA2 H 15.150 33.977 35.737 1.00 . A A . 95 GLY HA2 1 1
8 16558 1 1 48 GLY HA3 H 16.706 34.768 35.964 1.00 . A A . 95 GLY HA3 1 1
8 16559 1 1 48 GLY N N 15.944 34.908 34.016 1.00 . A A . 95 GLY N 1 1
8 16560 1 1 48 GLY O O 14.581 36.965 35.367 1.00 . A A . 95 GLY O 1 1
8 16561 1 1 49 LYS C C 15.289 37.597 39.367 1.00 . A A . 96 LYS C 1 1
8 16562 1 1 49 LYS CA C 14.399 37.277 38.161 1.00 . A A . 96 LYS CA 1 1
8 16563 1 1 49 LYS CB C 12.935 36.993 38.556 1.00 . A A . 96 LYS CB 1 1
8 16564 1 1 49 LYS CD C 10.842 37.868 39.727 1.00 . A A . 96 LYS CD 1 1
8 16565 1 1 49 LYS CE C 10.366 38.928 40.725 1.00 . A A . 96 LYS CE 1 1
8 16566 1 1 49 LYS CG C 12.335 38.088 39.454 1.00 . A A . 96 LYS CG 1 1
8 16567 1 1 49 LYS H H 15.292 35.343 37.944 1.00 . A A . 96 LYS H 1 1
8 16568 1 1 49 LYS HA H 14.402 38.148 37.505 1.00 . A A . 96 LYS HA 1 1
8 16569 1 1 49 LYS HB2 H 12.339 36.907 37.646 1.00 . A A . 96 LYS HB2 1 1
8 16570 1 1 49 LYS HB3 H 12.888 36.041 39.090 1.00 . A A . 96 LYS HB3 1 1
8 16571 1 1 49 LYS HD2 H 10.284 37.957 38.793 1.00 . A A . 96 LYS HD2 1 1
8 16572 1 1 49 LYS HD3 H 10.691 36.874 40.152 1.00 . A A . 96 LYS HD3 1 1
8 16573 1 1 49 LYS HE2 H 10.967 38.832 41.634 1.00 . A A . 96 LYS HE2 1 1
8 16574 1 1 49 LYS HE3 H 10.537 39.918 40.293 1.00 . A A . 96 LYS HE3 1 1
8 16575 1 1 49 LYS HG2 H 12.863 38.096 40.407 1.00 . A A . 96 LYS HG2 1 1
8 16576 1 1 49 LYS HG3 H 12.460 39.057 38.974 1.00 . A A . 96 LYS HG3 1 1
8 16577 1 1 49 LYS HZ1 H 8.346 38.868 40.238 1.00 . A A . 96 LYS HZ1 1 1
8 16578 1 1 49 LYS HZ2 H 8.630 39.504 41.709 1.00 . A A . 96 LYS HZ2 1 1
8 16579 1 1 49 LYS HZ3 H 8.762 37.899 41.547 1.00 . A A . 96 LYS HZ3 1 1
8 16580 1 1 49 LYS N N 14.935 36.131 37.409 1.00 . A A . 96 LYS N 1 1
8 16581 1 1 49 LYS NZ N 8.934 38.778 41.063 1.00 . A A . 96 LYS NZ 1 1
8 16582 1 1 49 LYS O O 15.733 36.682 40.057 1.00 . A A . 96 LYS O 1 1
8 16583 1 1 50 VAL C C 15.565 39.064 42.141 1.00 . A A . 97 VAL C 1 1
8 16584 1 1 50 VAL CA C 16.324 39.302 40.827 1.00 . A A . 97 VAL CA 1 1
8 16585 1 1 50 VAL CB C 16.850 40.750 40.727 1.00 . A A . 97 VAL CB 1 1
8 16586 1 1 50 VAL CG1 C 17.966 41.010 41.745 1.00 . A A . 97 VAL CG1 1 1
8 16587 1 1 50 VAL CG2 C 17.387 41.104 39.339 1.00 . A A . 97 VAL CG2 1 1
8 16588 1 1 50 VAL H H 15.194 39.581 38.999 1.00 . A A . 97 VAL H 1 1
8 16589 1 1 50 VAL HA H 17.213 38.671 40.870 1.00 . A A . 97 VAL HA 1 1
8 16590 1 1 50 VAL HB H 16.043 41.445 40.935 1.00 . A A . 97 VAL HB 1 1
8 16591 1 1 50 VAL HG11 H 17.617 40.830 42.762 1.00 . A A . 97 VAL HG11 1 1
8 16592 1 1 50 VAL HG12 H 18.812 40.354 41.543 1.00 . A A . 97 VAL HG12 1 1
8 16593 1 1 50 VAL HG13 H 18.293 42.046 41.674 1.00 . A A . 97 VAL HG13 1 1
8 16594 1 1 50 VAL HG21 H 18.225 40.459 39.080 1.00 . A A . 97 VAL HG21 1 1
8 16595 1 1 50 VAL HG22 H 16.607 41.010 38.585 1.00 . A A . 97 VAL HG22 1 1
8 16596 1 1 50 VAL HG23 H 17.702 42.144 39.350 1.00 . A A . 97 VAL HG23 1 1
8 16597 1 1 50 VAL N N 15.562 38.875 39.633 1.00 . A A . 97 VAL N 1 1
8 16598 1 1 50 VAL O O 14.424 39.510 42.291 1.00 . A A . 97 VAL O 1 1
8 16599 1 1 51 THR C C 16.313 38.517 45.623 1.00 . A A . 98 THR C 1 1
8 16600 1 1 51 THR CA C 15.576 37.982 44.392 1.00 . A A . 98 THR CA 1 1
8 16601 1 1 51 THR CB C 15.495 36.454 44.484 1.00 . A A . 98 THR CB 1 1
8 16602 1 1 51 THR CG2 C 14.625 35.870 43.372 1.00 . A A . 98 THR CG2 1 1
8 16603 1 1 51 THR H H 17.121 38.023 42.910 1.00 . A A . 98 THR H 1 1
8 16604 1 1 51 THR HA H 14.558 38.361 44.457 1.00 . A A . 98 THR HA 1 1
8 16605 1 1 51 THR HB H 15.070 36.177 45.450 1.00 . A A . 98 THR HB 1 1
8 16606 1 1 51 THR HG1 H 16.772 34.992 44.672 1.00 . A A . 98 THR HG1 1 1
8 16607 1 1 51 THR HG21 H 13.701 36.444 43.274 1.00 . A A . 98 THR HG21 1 1
8 16608 1 1 51 THR HG22 H 14.372 34.838 43.617 1.00 . A A . 98 THR HG22 1 1
8 16609 1 1 51 THR HG23 H 15.158 35.897 42.425 1.00 . A A . 98 THR HG23 1 1
8 16610 1 1 51 THR N N 16.196 38.395 43.109 1.00 . A A . 98 THR N 1 1
8 16611 1 1 51 THR O O 15.704 38.599 46.694 1.00 . A A . 98 THR O 1 1
8 16612 1 1 51 THR OG1 O 16.798 35.925 44.373 1.00 . A A . 98 THR OG1 1 1
8 16613 1 1 52 ARG C C 19.467 40.498 45.988 1.00 . A A . 99 ARG C 1 1
8 16614 1 1 52 ARG CA C 18.309 39.666 46.544 1.00 . A A . 99 ARG CA 1 1
8 16615 1 1 52 ARG CB C 18.837 38.650 47.590 1.00 . A A . 99 ARG CB 1 1
8 16616 1 1 52 ARG CD C 19.112 38.236 50.136 1.00 . A A . 99 ARG CD 1 1
8 16617 1 1 52 ARG CG C 18.530 39.120 49.018 1.00 . A A . 99 ARG CG 1 1
8 16618 1 1 52 ARG CZ C 17.627 36.193 50.154 1.00 . A A . 99 ARG CZ 1 1
8 16619 1 1 52 ARG H H 18.036 38.821 44.588 1.00 . A A . 99 ARG H 1 1
8 16620 1 1 52 ARG HA H 17.610 40.366 47.017 1.00 . A A . 99 ARG HA 1 1
8 16621 1 1 52 ARG HB2 H 18.362 37.679 47.441 1.00 . A A . 99 ARG HB2 1 1
8 16622 1 1 52 ARG HB3 H 19.912 38.518 47.475 1.00 . A A . 99 ARG HB3 1 1
8 16623 1 1 52 ARG HD2 H 20.199 38.329 50.117 1.00 . A A . 99 ARG HD2 1 1
8 16624 1 1 52 ARG HD3 H 18.764 38.615 51.098 1.00 . A A . 99 ARG HD3 1 1
8 16625 1 1 52 ARG HE H 19.565 36.172 49.853 1.00 . A A . 99 ARG HE 1 1
8 16626 1 1 52 ARG HG2 H 18.927 40.128 49.152 1.00 . A A . 99 ARG HG2 1 1
8 16627 1 1 52 ARG HG3 H 17.452 39.171 49.127 1.00 . A A . 99 ARG HG3 1 1
8 16628 1 1 52 ARG HH11 H 16.447 37.794 50.514 1.00 . A A . 99 ARG HH11 1 1
8 16629 1 1 52 ARG HH12 H 15.677 36.211 50.472 1.00 . A A . 99 ARG HH12 1 1
8 16630 1 1 52 ARG HH21 H 18.447 34.374 50.011 1.00 . A A . 99 ARG HH21 1 1
8 16631 1 1 52 ARG HH22 H 16.694 34.421 50.162 1.00 . A A . 99 ARG HH22 1 1
8 16632 1 1 52 ARG N N 17.576 38.953 45.483 1.00 . A A . 99 ARG N 1 1
8 16633 1 1 52 ARG NE N 18.793 36.800 50.033 1.00 . A A . 99 ARG NE 1 1
8 16634 1 1 52 ARG NH1 N 16.496 36.792 50.373 1.00 . A A . 99 ARG NH1 1 1
8 16635 1 1 52 ARG NH2 N 17.585 34.903 50.061 1.00 . A A . 99 ARG NH2 1 1
8 16636 1 1 52 ARG O O 20.039 40.180 44.945 1.00 . A A . 99 ARG O 1 1
8 16637 1 1 53 ILE C C 21.706 42.628 47.877 1.00 . A A . 100 ILE C 1 1
8 16638 1 1 53 ILE CA C 21.052 42.346 46.515 1.00 . A A . 100 ILE CA 1 1
8 16639 1 1 53 ILE CB C 20.716 43.634 45.719 1.00 . A A . 100 ILE CB 1 1
8 16640 1 1 53 ILE CD1 C 19.874 44.436 43.368 1.00 . A A . 100 ILE CD1 1 1
8 16641 1 1 53 ILE CG1 C 20.195 43.272 44.308 1.00 . A A . 100 ILE CG1 1 1
8 16642 1 1 53 ILE CG2 C 21.979 44.486 45.583 1.00 . A A . 100 ILE CG2 1 1
8 16643 1 1 53 ILE H H 19.250 41.798 47.509 1.00 . A A . 100 ILE H 1 1
8 16644 1 1 53 ILE HA H 21.767 41.766 45.930 1.00 . A A . 100 ILE HA 1 1
8 16645 1 1 53 ILE HB H 19.953 44.206 46.250 1.00 . A A . 100 ILE HB 1 1
8 16646 1 1 53 ILE HD11 H 20.779 44.971 43.082 1.00 . A A . 100 ILE HD11 1 1
8 16647 1 1 53 ILE HD12 H 19.426 44.032 42.461 1.00 . A A . 100 ILE HD12 1 1
8 16648 1 1 53 ILE HD13 H 19.173 45.120 43.849 1.00 . A A . 100 ILE HD13 1 1
8 16649 1 1 53 ILE HG12 H 20.944 42.649 43.824 1.00 . A A . 100 ILE HG12 1 1
8 16650 1 1 53 ILE HG13 H 19.279 42.693 44.401 1.00 . A A . 100 ILE HG13 1 1
8 16651 1 1 53 ILE HG21 H 21.782 45.381 44.996 1.00 . A A . 100 ILE HG21 1 1
8 16652 1 1 53 ILE HG22 H 22.331 44.817 46.558 1.00 . A A . 100 ILE HG22 1 1
8 16653 1 1 53 ILE HG23 H 22.737 43.879 45.094 1.00 . A A . 100 ILE HG23 1 1
8 16654 1 1 53 ILE N N 19.845 41.538 46.726 1.00 . A A . 100 ILE N 1 1
8 16655 1 1 53 ILE O O 20.997 42.890 48.848 1.00 . A A . 100 ILE O 1 1
8 16656 1 1 54 PHE C C 25.276 43.193 48.999 1.00 . A A . 101 PHE C 1 1
8 16657 1 1 54 PHE CA C 23.805 42.790 49.201 1.00 . A A . 101 PHE CA 1 1
8 16658 1 1 54 PHE CB C 23.638 41.653 50.231 1.00 . A A . 101 PHE CB 1 1
8 16659 1 1 54 PHE CD1 C 25.027 39.617 49.667 1.00 . A A . 101 PHE CD1 1 1
8 16660 1 1 54 PHE CD2 C 22.635 39.542 49.218 1.00 . A A . 101 PHE CD2 1 1
8 16661 1 1 54 PHE CE1 C 25.157 38.295 49.203 1.00 . A A . 101 PHE CE1 1 1
8 16662 1 1 54 PHE CE2 C 22.772 38.227 48.734 1.00 . A A . 101 PHE CE2 1 1
8 16663 1 1 54 PHE CG C 23.767 40.242 49.683 1.00 . A A . 101 PHE CG 1 1
8 16664 1 1 54 PHE CZ C 24.030 37.604 48.731 1.00 . A A . 101 PHE CZ 1 1
8 16665 1 1 54 PHE H H 23.569 42.307 47.139 1.00 . A A . 101 PHE H 1 1
8 16666 1 1 54 PHE HA H 23.355 43.667 49.669 1.00 . A A . 101 PHE HA 1 1
8 16667 1 1 54 PHE HB2 H 24.347 41.786 51.048 1.00 . A A . 101 PHE HB2 1 1
8 16668 1 1 54 PHE HB3 H 22.646 41.745 50.676 1.00 . A A . 101 PHE HB3 1 1
8 16669 1 1 54 PHE HD1 H 25.896 40.153 50.019 1.00 . A A . 101 PHE HD1 1 1
8 16670 1 1 54 PHE HD2 H 21.663 40.013 49.241 1.00 . A A . 101 PHE HD2 1 1
8 16671 1 1 54 PHE HE1 H 26.122 37.808 49.208 1.00 . A A . 101 PHE HE1 1 1
8 16672 1 1 54 PHE HE2 H 21.909 37.686 48.377 1.00 . A A . 101 PHE HE2 1 1
8 16673 1 1 54 PHE HZ H 24.131 36.588 48.371 1.00 . A A . 101 PHE HZ 1 1
8 16674 1 1 54 PHE N N 23.038 42.537 47.969 1.00 . A A . 101 PHE N 1 1
8 16675 1 1 54 PHE O O 25.832 42.981 47.919 1.00 . A A . 101 PHE O 1 1
8 16676 1 1 55 ASN C C 28.185 43.387 51.050 1.00 . A A . 102 ASN C 1 1
8 16677 1 1 55 ASN CA C 27.339 44.134 49.999 1.00 . A A . 102 ASN CA 1 1
8 16678 1 1 55 ASN CB C 27.457 45.657 50.146 1.00 . A A . 102 ASN CB 1 1
8 16679 1 1 55 ASN CG C 28.896 46.105 49.966 1.00 . A A . 102 ASN CG 1 1
8 16680 1 1 55 ASN H H 25.408 43.894 50.891 1.00 . A A . 102 ASN H 1 1
8 16681 1 1 55 ASN HA H 27.752 43.883 49.020 1.00 . A A . 102 ASN HA 1 1
8 16682 1 1 55 ASN HB2 H 26.850 46.153 49.389 1.00 . A A . 102 ASN HB2 1 1
8 16683 1 1 55 ASN HB3 H 27.098 45.958 51.130 1.00 . A A . 102 ASN HB3 1 1
8 16684 1 1 55 ASN HD21 H 28.998 46.900 51.823 1.00 . A A . 102 ASN HD21 1 1
8 16685 1 1 55 ASN HD22 H 30.436 47.046 50.813 1.00 . A A . 102 ASN HD22 1 1
8 16686 1 1 55 ASN N N 25.927 43.742 50.029 1.00 . A A . 102 ASN N 1 1
8 16687 1 1 55 ASN ND2 N 29.490 46.716 50.957 1.00 . A A . 102 ASN ND2 1 1
8 16688 1 1 55 ASN O O 27.934 43.445 52.253 1.00 . A A . 102 ASN O 1 1
8 16689 1 1 55 ASN OD1 O 29.502 45.902 48.925 1.00 . A A . 102 ASN OD1 1 1
8 16690 1 1 56 ASN C C 29.860 41.001 52.358 1.00 . A A . 103 ASN C 1 1
8 16691 1 1 56 ASN CA C 30.297 42.011 51.275 1.00 . A A . 103 ASN CA 1 1
8 16692 1 1 56 ASN CB C 31.356 43.032 51.728 1.00 . A A . 103 ASN CB 1 1
8 16693 1 1 56 ASN CG C 32.744 42.416 51.845 1.00 . A A . 103 ASN CG 1 1
8 16694 1 1 56 ASN H H 29.319 42.721 49.554 1.00 . A A . 103 ASN H 1 1
8 16695 1 1 56 ASN HA H 30.767 41.394 50.508 1.00 . A A . 103 ASN HA 1 1
8 16696 1 1 56 ASN HB2 H 31.425 43.830 50.989 1.00 . A A . 103 ASN HB2 1 1
8 16697 1 1 56 ASN HB3 H 31.058 43.474 52.678 1.00 . A A . 103 ASN HB3 1 1
8 16698 1 1 56 ASN HD21 H 33.261 43.553 53.441 1.00 . A A . 103 ASN HD21 1 1
8 16699 1 1 56 ASN HD22 H 34.525 42.541 52.736 1.00 . A A . 103 ASN HD22 1 1
8 16700 1 1 56 ASN N N 29.216 42.697 50.563 1.00 . A A . 103 ASN N 1 1
8 16701 1 1 56 ASN ND2 N 33.559 42.856 52.769 1.00 . A A . 103 ASN ND2 1 1
8 16702 1 1 56 ASN O O 30.621 40.680 53.272 1.00 . A A . 103 ASN O 1 1
8 16703 1 1 56 ASN OD1 O 33.126 41.548 51.068 1.00 . A A . 103 ASN OD1 1 1
8 16704 1 1 57 GLU C C 28.793 37.936 52.435 1.00 . A A . 104 GLU C 1 1
8 16705 1 1 57 GLU CA C 28.223 39.257 53.007 1.00 . A A . 104 GLU CA 1 1
8 16706 1 1 57 GLU CB C 26.685 39.193 53.071 1.00 . A A . 104 GLU CB 1 1
8 16707 1 1 57 GLU CD C 26.295 40.934 54.963 1.00 . A A . 104 GLU CD 1 1
8 16708 1 1 57 GLU CG C 25.987 40.488 53.526 1.00 . A A . 104 GLU CG 1 1
8 16709 1 1 57 GLU H H 28.019 40.825 51.559 1.00 . A A . 104 GLU H 1 1
8 16710 1 1 57 GLU HA H 28.598 39.342 54.025 1.00 . A A . 104 GLU HA 1 1
8 16711 1 1 57 GLU HB2 H 26.314 38.940 52.079 1.00 . A A . 104 GLU HB2 1 1
8 16712 1 1 57 GLU HB3 H 26.393 38.386 53.744 1.00 . A A . 104 GLU HB3 1 1
8 16713 1 1 57 GLU HG2 H 26.238 41.293 52.833 1.00 . A A . 104 GLU HG2 1 1
8 16714 1 1 57 GLU HG3 H 24.914 40.329 53.443 1.00 . A A . 104 GLU HG3 1 1
8 16715 1 1 57 GLU N N 28.656 40.441 52.240 1.00 . A A . 104 GLU N 1 1
8 16716 1 1 57 GLU O O 28.532 36.865 52.984 1.00 . A A . 104 GLU O 1 1
8 16717 1 1 57 GLU OE1 O 25.930 42.079 55.323 1.00 . A A . 104 GLU OE1 1 1
8 16718 1 1 57 GLU OE2 O 26.896 40.179 55.765 1.00 . A A . 104 GLU OE2 1 1
8 16719 1 1 58 LEU C C 31.453 37.310 49.867 1.00 . A A . 105 LEU C 1 1
8 16720 1 1 58 LEU CA C 30.158 36.885 50.605 1.00 . A A . 105 LEU CA 1 1
8 16721 1 1 58 LEU CB C 29.081 36.312 49.648 1.00 . A A . 105 LEU CB 1 1
8 16722 1 1 58 LEU CD1 C 30.485 34.472 48.557 1.00 . A A . 105 LEU CD1 1 1
8 16723 1 1 58 LEU CD2 C 28.997 33.889 50.448 1.00 . A A . 105 LEU CD2 1 1
8 16724 1 1 58 LEU CG C 29.181 34.827 49.254 1.00 . A A . 105 LEU CG 1 1
8 16725 1 1 58 LEU H H 29.742 38.938 50.986 1.00 . A A . 105 LEU H 1 1
8 16726 1 1 58 LEU HA H 30.435 36.122 51.333 1.00 . A A . 105 LEU HA 1 1
8 16727 1 1 58 LEU HB2 H 28.100 36.433 50.110 1.00 . A A . 105 LEU HB2 1 1
8 16728 1 1 58 LEU HB3 H 29.071 36.904 48.734 1.00 . A A . 105 LEU HB3 1 1
8 16729 1 1 58 LEU HD11 H 31.291 34.453 49.287 1.00 . A A . 105 LEU HD11 1 1
8 16730 1 1 58 LEU HD12 H 30.706 35.198 47.776 1.00 . A A . 105 LEU HD12 1 1
8 16731 1 1 58 LEU HD13 H 30.400 33.483 48.108 1.00 . A A . 105 LEU HD13 1 1
8 16732 1 1 58 LEU HD21 H 29.784 34.037 51.187 1.00 . A A . 105 LEU HD21 1 1
8 16733 1 1 58 LEU HD22 H 29.026 32.854 50.112 1.00 . A A . 105 LEU HD22 1 1
8 16734 1 1 58 LEU HD23 H 28.029 34.076 50.910 1.00 . A A . 105 LEU HD23 1 1
8 16735 1 1 58 LEU HG H 28.373 34.636 48.549 1.00 . A A . 105 LEU HG 1 1
8 16736 1 1 58 LEU N N 29.554 38.014 51.331 1.00 . A A . 105 LEU N 1 1
8 16737 1 1 58 LEU O O 32.490 36.654 49.981 1.00 . A A . 105 LEU O 1 1
8 16738 1 1 59 GLY C C 32.275 40.325 47.734 1.00 . A A . 106 GLY C 1 1
8 16739 1 1 59 GLY CA C 32.611 39.103 48.598 1.00 . A A . 106 GLY CA 1 1
8 16740 1 1 59 GLY H H 30.530 38.892 49.006 1.00 . A A . 106 GLY H 1 1
8 16741 1 1 59 GLY HA2 H 33.278 39.409 49.405 1.00 . A A . 106 GLY HA2 1 1
8 16742 1 1 59 GLY HA3 H 33.150 38.389 47.973 1.00 . A A . 106 GLY HA3 1 1
8 16743 1 1 59 GLY N N 31.422 38.453 49.167 1.00 . A A . 106 GLY N 1 1
8 16744 1 1 59 GLY O O 31.775 40.175 46.623 1.00 . A A . 106 GLY O 1 1
8 16745 1 1 60 GLY C C 30.724 42.967 47.253 1.00 . A A . 107 GLY C 1 1
8 16746 1 1 60 GLY CA C 32.224 42.790 47.530 1.00 . A A . 107 GLY CA 1 1
8 16747 1 1 60 GLY H H 32.934 41.594 49.166 1.00 . A A . 107 GLY H 1 1
8 16748 1 1 60 GLY HA2 H 32.569 43.641 48.118 1.00 . A A . 107 GLY HA2 1 1
8 16749 1 1 60 GLY HA3 H 32.745 42.802 46.573 1.00 . A A . 107 GLY HA3 1 1
8 16750 1 1 60 GLY N N 32.542 41.535 48.232 1.00 . A A . 107 GLY N 1 1
8 16751 1 1 60 GLY O O 29.888 42.356 47.921 1.00 . A A . 107 GLY O 1 1
8 16752 1 1 61 LYS C C 28.510 42.562 45.171 1.00 . A A . 108 LYS C 1 1
8 16753 1 1 61 LYS CA C 28.976 43.886 45.780 1.00 . A A . 108 LYS CA 1 1
8 16754 1 1 61 LYS CB C 28.835 45.020 44.755 1.00 . A A . 108 LYS CB 1 1
8 16755 1 1 61 LYS CD C 28.718 47.500 44.310 1.00 . A A . 108 LYS CD 1 1
8 16756 1 1 61 LYS CE C 28.648 48.901 44.918 1.00 . A A . 108 LYS CE 1 1
8 16757 1 1 61 LYS CG C 28.964 46.416 45.372 1.00 . A A . 108 LYS CG 1 1
8 16758 1 1 61 LYS H H 31.096 44.265 45.744 1.00 . A A . 108 LYS H 1 1
8 16759 1 1 61 LYS HA H 28.321 44.102 46.626 1.00 . A A . 108 LYS HA 1 1
8 16760 1 1 61 LYS HB2 H 29.600 44.895 43.992 1.00 . A A . 108 LYS HB2 1 1
8 16761 1 1 61 LYS HB3 H 27.861 44.941 44.275 1.00 . A A . 108 LYS HB3 1 1
8 16762 1 1 61 LYS HD2 H 29.513 47.474 43.566 1.00 . A A . 108 LYS HD2 1 1
8 16763 1 1 61 LYS HD3 H 27.774 47.303 43.804 1.00 . A A . 108 LYS HD3 1 1
8 16764 1 1 61 LYS HE2 H 28.345 49.603 44.133 1.00 . A A . 108 LYS HE2 1 1
8 16765 1 1 61 LYS HE3 H 27.874 48.915 45.691 1.00 . A A . 108 LYS HE3 1 1
8 16766 1 1 61 LYS HG2 H 28.229 46.523 46.172 1.00 . A A . 108 LYS HG2 1 1
8 16767 1 1 61 LYS HG3 H 29.965 46.529 45.781 1.00 . A A . 108 LYS HG3 1 1
8 16768 1 1 61 LYS HZ1 H 29.851 50.266 45.888 1.00 . A A . 108 LYS HZ1 1 1
8 16769 1 1 61 LYS HZ2 H 30.649 49.437 44.760 1.00 . A A . 108 LYS HZ2 1 1
8 16770 1 1 61 LYS HZ3 H 30.278 48.721 46.225 1.00 . A A . 108 LYS HZ3 1 1
8 16771 1 1 61 LYS N N 30.365 43.786 46.261 1.00 . A A . 108 LYS N 1 1
8 16772 1 1 61 LYS NZ N 29.943 49.337 45.488 1.00 . A A . 108 LYS NZ 1 1
8 16773 1 1 61 LYS O O 29.143 42.067 44.235 1.00 . A A . 108 LYS O 1 1
8 16774 1 1 62 VAL C C 25.397 41.043 44.561 1.00 . A A . 109 VAL C 1 1
8 16775 1 1 62 VAL CA C 26.754 40.788 45.216 1.00 . A A . 109 VAL CA 1 1
8 16776 1 1 62 VAL CB C 26.661 39.698 46.310 1.00 . A A . 109 VAL CB 1 1
8 16777 1 1 62 VAL CG1 C 26.238 38.336 45.747 1.00 . A A . 109 VAL CG1 1 1
8 16778 1 1 62 VAL CG2 C 27.971 39.566 47.098 1.00 . A A . 109 VAL CG2 1 1
8 16779 1 1 62 VAL H H 26.944 42.517 46.447 1.00 . A A . 109 VAL H 1 1
8 16780 1 1 62 VAL HA H 27.406 40.383 44.454 1.00 . A A . 109 VAL HA 1 1
8 16781 1 1 62 VAL HB H 25.895 40.008 47.020 1.00 . A A . 109 VAL HB 1 1
8 16782 1 1 62 VAL HG11 H 25.207 38.381 45.400 1.00 . A A . 109 VAL HG11 1 1
8 16783 1 1 62 VAL HG12 H 26.879 38.050 44.917 1.00 . A A . 109 VAL HG12 1 1
8 16784 1 1 62 VAL HG13 H 26.296 37.573 46.522 1.00 . A A . 109 VAL HG13 1 1
8 16785 1 1 62 VAL HG21 H 27.935 38.689 47.739 1.00 . A A . 109 VAL HG21 1 1
8 16786 1 1 62 VAL HG22 H 28.812 39.489 46.410 1.00 . A A . 109 VAL HG22 1 1
8 16787 1 1 62 VAL HG23 H 28.109 40.446 47.725 1.00 . A A . 109 VAL HG23 1 1
8 16788 1 1 62 VAL N N 27.395 42.029 45.680 1.00 . A A . 109 VAL N 1 1
8 16789 1 1 62 VAL O O 24.585 41.816 45.077 1.00 . A A . 109 VAL O 1 1
8 16790 1 1 63 LEU C C 23.280 38.852 42.907 1.00 . A A . 110 LEU C 1 1
8 16791 1 1 63 LEU CA C 23.815 40.289 42.807 1.00 . A A . 110 LEU CA 1 1
8 16792 1 1 63 LEU CB C 23.904 40.772 41.350 1.00 . A A . 110 LEU CB 1 1
8 16793 1 1 63 LEU CD1 C 21.475 41.645 41.328 1.00 . A A . 110 LEU CD1 1 1
8 16794 1 1 63 LEU CD2 C 22.776 41.521 39.254 1.00 . A A . 110 LEU CD2 1 1
8 16795 1 1 63 LEU CG C 22.560 40.852 40.606 1.00 . A A . 110 LEU CG 1 1
8 16796 1 1 63 LEU H H 25.876 39.784 43.066 1.00 . A A . 110 LEU H 1 1
8 16797 1 1 63 LEU HA H 23.129 40.955 43.325 1.00 . A A . 110 LEU HA 1 1
8 16798 1 1 63 LEU HB2 H 24.399 41.735 41.312 1.00 . A A . 110 LEU HB2 1 1
8 16799 1 1 63 LEU HB3 H 24.540 40.088 40.802 1.00 . A A . 110 LEU HB3 1 1
8 16800 1 1 63 LEU HD11 H 20.623 41.791 40.666 1.00 . A A . 110 LEU HD11 1 1
8 16801 1 1 63 LEU HD12 H 21.856 42.617 41.632 1.00 . A A . 110 LEU HD12 1 1
8 16802 1 1 63 LEU HD13 H 21.128 41.092 42.198 1.00 . A A . 110 LEU HD13 1 1
8 16803 1 1 63 LEU HD21 H 21.842 41.491 38.699 1.00 . A A . 110 LEU HD21 1 1
8 16804 1 1 63 LEU HD22 H 23.549 40.992 38.700 1.00 . A A . 110 LEU HD22 1 1
8 16805 1 1 63 LEU HD23 H 23.079 42.559 39.388 1.00 . A A . 110 LEU HD23 1 1
8 16806 1 1 63 LEU HG H 22.196 39.844 40.448 1.00 . A A . 110 LEU HG 1 1
8 16807 1 1 63 LEU N N 25.139 40.379 43.432 1.00 . A A . 110 LEU N 1 1
8 16808 1 1 63 LEU O O 24.018 37.919 42.579 1.00 . A A . 110 LEU O 1 1
8 16809 1 1 64 GLN C C 20.112 37.240 42.507 1.00 . A A . 111 GLN C 1 1
8 16810 1 1 64 GLN CA C 21.369 37.352 43.394 1.00 . A A . 111 GLN CA 1 1
8 16811 1 1 64 GLN CB C 21.113 36.992 44.865 1.00 . A A . 111 GLN CB 1 1
8 16812 1 1 64 GLN CD C 20.277 35.273 46.539 1.00 . A A . 111 GLN CD 1 1
8 16813 1 1 64 GLN CG C 20.419 35.633 45.062 1.00 . A A . 111 GLN CG 1 1
8 16814 1 1 64 GLN H H 21.487 39.476 43.647 1.00 . A A . 111 GLN H 1 1
8 16815 1 1 64 GLN HA H 22.070 36.608 43.024 1.00 . A A . 111 GLN HA 1 1
8 16816 1 1 64 GLN HB2 H 22.069 36.987 45.389 1.00 . A A . 111 GLN HB2 1 1
8 16817 1 1 64 GLN HB3 H 20.490 37.760 45.312 1.00 . A A . 111 GLN HB3 1 1
8 16818 1 1 64 GLN HE21 H 18.393 34.537 46.340 1.00 . A A . 111 GLN HE21 1 1
8 16819 1 1 64 GLN HE22 H 19.103 34.523 47.955 1.00 . A A . 111 GLN HE22 1 1
8 16820 1 1 64 GLN HG2 H 19.430 35.660 44.606 1.00 . A A . 111 GLN HG2 1 1
8 16821 1 1 64 GLN HG3 H 21.003 34.852 44.574 1.00 . A A . 111 GLN HG3 1 1
8 16822 1 1 64 GLN N N 22.018 38.671 43.314 1.00 . A A . 111 GLN N 1 1
8 16823 1 1 64 GLN NE2 N 19.152 34.765 46.978 1.00 . A A . 111 GLN NE2 1 1
8 16824 1 1 64 GLN O O 19.156 38.008 42.649 1.00 . A A . 111 GLN O 1 1
8 16825 1 1 64 GLN OE1 O 21.200 35.403 47.333 1.00 . A A . 111 GLN OE1 1 1
8 16826 1 1 65 ILE C C 18.567 34.542 40.729 1.00 . A A . 112 ILE C 1 1
8 16827 1 1 65 ILE CA C 19.053 35.993 40.610 1.00 . A A . 112 ILE CA 1 1
8 16828 1 1 65 ILE CB C 19.557 36.303 39.175 1.00 . A A . 112 ILE CB 1 1
8 16829 1 1 65 ILE CD1 C 20.455 38.244 37.682 1.00 . A A . 112 ILE CD1 1 1
8 16830 1 1 65 ILE CG1 C 20.024 37.776 39.080 1.00 . A A . 112 ILE CG1 1 1
8 16831 1 1 65 ILE CG2 C 18.486 36.004 38.105 1.00 . A A . 112 ILE CG2 1 1
8 16832 1 1 65 ILE H H 20.920 35.635 41.587 1.00 . A A . 112 ILE H 1 1
8 16833 1 1 65 ILE HA H 18.203 36.646 40.809 1.00 . A A . 112 ILE HA 1 1
8 16834 1 1 65 ILE HB H 20.409 35.651 38.970 1.00 . A A . 112 ILE HB 1 1
8 16835 1 1 65 ILE HD11 H 19.591 38.307 37.018 1.00 . A A . 112 ILE HD11 1 1
8 16836 1 1 65 ILE HD12 H 20.903 39.235 37.758 1.00 . A A . 112 ILE HD12 1 1
8 16837 1 1 65 ILE HD13 H 21.187 37.553 37.264 1.00 . A A . 112 ILE HD13 1 1
8 16838 1 1 65 ILE HG12 H 19.220 38.423 39.424 1.00 . A A . 112 ILE HG12 1 1
8 16839 1 1 65 ILE HG13 H 20.873 37.922 39.746 1.00 . A A . 112 ILE HG13 1 1
8 16840 1 1 65 ILE HG21 H 18.125 34.980 38.184 1.00 . A A . 112 ILE HG21 1 1
8 16841 1 1 65 ILE HG22 H 17.654 36.698 38.205 1.00 . A A . 112 ILE HG22 1 1
8 16842 1 1 65 ILE HG23 H 18.914 36.103 37.108 1.00 . A A . 112 ILE HG23 1 1
8 16843 1 1 65 ILE N N 20.113 36.251 41.605 1.00 . A A . 112 ILE N 1 1
8 16844 1 1 65 ILE O O 19.385 33.623 40.783 1.00 . A A . 112 ILE O 1 1
8 16845 1 1 66 ALA C C 16.295 32.750 39.076 1.00 . A A . 113 ALA C 1 1
8 16846 1 1 66 ALA CA C 16.624 33.020 40.558 1.00 . A A . 113 ALA CA 1 1
8 16847 1 1 66 ALA CB C 15.375 32.964 41.443 1.00 . A A . 113 ALA CB 1 1
8 16848 1 1 66 ALA H H 16.639 35.140 40.657 1.00 . A A . 113 ALA H 1 1
8 16849 1 1 66 ALA HA H 17.308 32.245 40.908 1.00 . A A . 113 ALA HA 1 1
8 16850 1 1 66 ALA HB1 H 14.893 31.993 41.342 1.00 . A A . 113 ALA HB1 1 1
8 16851 1 1 66 ALA HB2 H 15.659 33.108 42.485 1.00 . A A . 113 ALA HB2 1 1
8 16852 1 1 66 ALA HB3 H 14.669 33.739 41.143 1.00 . A A . 113 ALA HB3 1 1
8 16853 1 1 66 ALA N N 17.250 34.331 40.714 1.00 . A A . 113 ALA N 1 1
8 16854 1 1 66 ALA O O 15.584 33.526 38.431 1.00 . A A . 113 ALA O 1 1
8 16855 1 1 67 GLU C C 15.016 30.859 36.965 1.00 . A A . 114 GLU C 1 1
8 16856 1 1 67 GLU CA C 16.495 31.213 37.152 1.00 . A A . 114 GLU CA 1 1
8 16857 1 1 67 GLU CB C 17.308 29.972 36.750 1.00 . A A . 114 GLU CB 1 1
8 16858 1 1 67 GLU CD C 19.608 29.091 36.039 1.00 . A A . 114 GLU CD 1 1
8 16859 1 1 67 GLU CG C 18.824 30.178 36.793 1.00 . A A . 114 GLU CG 1 1
8 16860 1 1 67 GLU H H 17.375 31.043 39.103 1.00 . A A . 114 GLU H 1 1
8 16861 1 1 67 GLU HA H 16.740 32.024 36.463 1.00 . A A . 114 GLU HA 1 1
8 16862 1 1 67 GLU HB2 H 17.039 29.138 37.399 1.00 . A A . 114 GLU HB2 1 1
8 16863 1 1 67 GLU HB3 H 17.021 29.716 35.727 1.00 . A A . 114 GLU HB3 1 1
8 16864 1 1 67 GLU HG2 H 19.053 31.146 36.343 1.00 . A A . 114 GLU HG2 1 1
8 16865 1 1 67 GLU HG3 H 19.146 30.199 37.836 1.00 . A A . 114 GLU HG3 1 1
8 16866 1 1 67 GLU N N 16.796 31.644 38.525 1.00 . A A . 114 GLU N 1 1
8 16867 1 1 67 GLU O O 14.393 30.238 37.836 1.00 . A A . 114 GLU O 1 1
8 16868 1 1 67 GLU OE1 O 20.848 29.222 35.959 1.00 . A A . 114 GLU OE1 1 1
8 16869 1 1 67 GLU OE2 O 19.020 28.105 35.534 1.00 . A A . 114 GLU OE2 1 1
8 16870 1 1 68 ASP C C 13.014 29.112 35.299 1.00 . A A . 115 ASP C 1 1
8 16871 1 1 68 ASP CA C 13.167 30.651 35.345 1.00 . A A . 115 ASP CA 1 1
8 16872 1 1 68 ASP CB C 12.720 31.385 34.067 1.00 . A A . 115 ASP CB 1 1
8 16873 1 1 68 ASP CG C 12.346 32.866 34.280 1.00 . A A . 115 ASP CG 1 1
8 16874 1 1 68 ASP H H 15.040 31.641 35.084 1.00 . A A . 115 ASP H 1 1
8 16875 1 1 68 ASP HA H 12.458 30.952 36.116 1.00 . A A . 115 ASP HA 1 1
8 16876 1 1 68 ASP HB2 H 13.505 31.308 33.313 1.00 . A A . 115 ASP HB2 1 1
8 16877 1 1 68 ASP HB3 H 11.837 30.879 33.676 1.00 . A A . 115 ASP HB3 1 1
8 16878 1 1 68 ASP N N 14.486 31.129 35.771 1.00 . A A . 115 ASP N 1 1
8 16879 1 1 68 ASP O O 11.901 28.591 35.334 1.00 . A A . 115 ASP O 1 1
8 16880 1 1 68 ASP OD1 O 12.193 33.585 33.265 1.00 . A A . 115 ASP OD1 1 1
8 16881 1 1 68 ASP OD2 O 12.129 33.303 35.437 1.00 . A A . 115 ASP OD2 1 1
8 16882 1 1 69 ASN C C 13.652 26.379 36.893 1.00 . A A . 116 ASN C 1 1
8 16883 1 1 69 ASN CA C 14.226 26.922 35.557 1.00 . A A . 116 ASN CA 1 1
8 16884 1 1 69 ASN CB C 15.697 26.484 35.370 1.00 . A A . 116 ASN CB 1 1
8 16885 1 1 69 ASN CG C 16.161 26.452 33.923 1.00 . A A . 116 ASN CG 1 1
8 16886 1 1 69 ASN H H 15.003 28.896 35.310 1.00 . A A . 116 ASN H 1 1
8 16887 1 1 69 ASN HA H 13.621 26.449 34.782 1.00 . A A . 116 ASN HA 1 1
8 16888 1 1 69 ASN HB2 H 16.354 27.128 35.953 1.00 . A A . 116 ASN HB2 1 1
8 16889 1 1 69 ASN HB3 H 15.825 25.467 35.743 1.00 . A A . 116 ASN HB3 1 1
8 16890 1 1 69 ASN HD21 H 17.988 27.206 34.402 1.00 . A A . 116 ASN HD21 1 1
8 16891 1 1 69 ASN HD22 H 17.760 26.605 32.751 1.00 . A A . 116 ASN HD22 1 1
8 16892 1 1 69 ASN N N 14.139 28.380 35.363 1.00 . A A . 116 ASN N 1 1
8 16893 1 1 69 ASN ND2 N 17.379 26.863 33.650 1.00 . A A . 116 ASN ND2 1 1
8 16894 1 1 69 ASN O O 13.652 25.167 37.110 1.00 . A A . 116 ASN O 1 1
8 16895 1 1 69 ASN OD1 O 15.463 26.013 33.019 1.00 . A A . 116 ASN OD1 1 1
8 16896 1 1 70 GLY C C 13.086 26.371 40.199 1.00 . A A . 117 GLY C 1 1
8 16897 1 1 70 GLY CA C 12.348 26.879 38.960 1.00 . A A . 117 GLY CA 1 1
8 16898 1 1 70 GLY H H 13.352 28.216 37.651 1.00 . A A . 117 GLY H 1 1
8 16899 1 1 70 GLY HA2 H 11.765 27.752 39.256 1.00 . A A . 117 GLY HA2 1 1
8 16900 1 1 70 GLY HA3 H 11.655 26.096 38.653 1.00 . A A . 117 GLY HA3 1 1
8 16901 1 1 70 GLY N N 13.195 27.238 37.811 1.00 . A A . 117 GLY N 1 1
8 16902 1 1 70 GLY O O 12.482 26.227 41.258 1.00 . A A . 117 GLY O 1 1
8 16903 1 1 71 GLU C C 16.649 26.095 41.232 1.00 . A A . 118 GLU C 1 1
8 16904 1 1 71 GLU CA C 15.218 25.561 41.165 1.00 . A A . 118 GLU CA 1 1
8 16905 1 1 71 GLU CB C 15.258 24.044 41.005 1.00 . A A . 118 GLU CB 1 1
8 16906 1 1 71 GLU CD C 15.711 22.013 39.536 1.00 . A A . 118 GLU CD 1 1
8 16907 1 1 71 GLU CG C 15.945 23.515 39.741 1.00 . A A . 118 GLU CG 1 1
8 16908 1 1 71 GLU H H 14.774 26.172 39.158 1.00 . A A . 118 GLU H 1 1
8 16909 1 1 71 GLU HA H 14.763 25.783 42.132 1.00 . A A . 118 GLU HA 1 1
8 16910 1 1 71 GLU HB2 H 15.806 23.651 41.853 1.00 . A A . 118 GLU HB2 1 1
8 16911 1 1 71 GLU HB3 H 14.226 23.706 40.996 1.00 . A A . 118 GLU HB3 1 1
8 16912 1 1 71 GLU HG2 H 15.581 24.058 38.867 1.00 . A A . 118 GLU HG2 1 1
8 16913 1 1 71 GLU HG3 H 17.015 23.691 39.838 1.00 . A A . 118 GLU HG3 1 1
8 16914 1 1 71 GLU N N 14.391 26.123 40.086 1.00 . A A . 118 GLU N 1 1
8 16915 1 1 71 GLU O O 17.351 25.857 42.213 1.00 . A A . 118 GLU O 1 1
8 16916 1 1 71 GLU OE1 O 15.419 21.280 40.513 1.00 . A A . 118 GLU OE1 1 1
8 16917 1 1 71 GLU OE2 O 15.794 21.569 38.363 1.00 . A A . 118 GLU OE2 1 1
8 16918 1 1 72 TYR C C 18.569 28.801 40.578 1.00 . A A . 119 TYR C 1 1
8 16919 1 1 72 TYR CA C 18.425 27.354 40.098 1.00 . A A . 119 TYR CA 1 1
8 16920 1 1 72 TYR CB C 19.070 27.082 38.737 1.00 . A A . 119 TYR CB 1 1
8 16921 1 1 72 TYR CD1 C 18.859 24.628 38.141 1.00 . A A . 119 TYR CD1 1 1
8 16922 1 1 72 TYR CD2 C 21.009 25.475 38.908 1.00 . A A . 119 TYR CD2 1 1
8 16923 1 1 72 TYR CE1 C 19.412 23.340 38.018 1.00 . A A . 119 TYR CE1 1 1
8 16924 1 1 72 TYR CE2 C 21.580 24.202 38.731 1.00 . A A . 119 TYR CE2 1 1
8 16925 1 1 72 TYR CG C 19.656 25.695 38.591 1.00 . A A . 119 TYR CG 1 1
8 16926 1 1 72 TYR CZ C 20.781 23.129 38.283 1.00 . A A . 119 TYR CZ 1 1
8 16927 1 1 72 TYR H H 16.457 26.972 39.431 1.00 . A A . 119 TYR H 1 1
8 16928 1 1 72 TYR HA H 19.017 26.766 40.800 1.00 . A A . 119 TYR HA 1 1
8 16929 1 1 72 TYR HB2 H 18.331 27.242 37.953 1.00 . A A . 119 TYR HB2 1 1
8 16930 1 1 72 TYR HB3 H 19.871 27.802 38.583 1.00 . A A . 119 TYR HB3 1 1
8 16931 1 1 72 TYR HD1 H 17.818 24.790 37.906 1.00 . A A . 119 TYR HD1 1 1
8 16932 1 1 72 TYR HD2 H 21.607 26.291 39.280 1.00 . A A . 119 TYR HD2 1 1
8 16933 1 1 72 TYR HE1 H 18.792 22.509 37.721 1.00 . A A . 119 TYR HE1 1 1
8 16934 1 1 72 TYR HE2 H 22.624 24.037 38.951 1.00 . A A . 119 TYR HE2 1 1
8 16935 1 1 72 TYR HH H 22.225 21.850 38.510 1.00 . A A . 119 TYR HH 1 1
8 16936 1 1 72 TYR N N 17.095 26.779 40.181 1.00 . A A . 119 TYR N 1 1
8 16937 1 1 72 TYR O O 17.680 29.623 40.337 1.00 . A A . 119 TYR O 1 1
8 16938 1 1 72 TYR OH O 21.315 21.888 38.144 1.00 . A A . 119 TYR OH 1 1
8 16939 1 1 73 HIS C C 21.494 30.806 41.193 1.00 . A A . 120 HIS C 1 1
8 16940 1 1 73 HIS CA C 20.087 30.454 41.670 1.00 . A A . 120 HIS CA 1 1
8 16941 1 1 73 HIS CB C 19.998 30.525 43.209 1.00 . A A . 120 HIS CB 1 1
8 16942 1 1 73 HIS CD2 C 18.297 28.818 44.031 1.00 . A A . 120 HIS CD2 1 1
8 16943 1 1 73 HIS CE1 C 16.581 30.140 44.417 1.00 . A A . 120 HIS CE1 1 1
8 16944 1 1 73 HIS CG C 18.658 30.105 43.756 1.00 . A A . 120 HIS CG 1 1
8 16945 1 1 73 HIS H H 20.375 28.372 41.351 1.00 . A A . 120 HIS H 1 1
8 16946 1 1 73 HIS HA H 19.406 31.191 41.244 1.00 . A A . 120 HIS HA 1 1
8 16947 1 1 73 HIS HB2 H 20.755 29.866 43.636 1.00 . A A . 120 HIS HB2 1 1
8 16948 1 1 73 HIS HB3 H 20.219 31.542 43.549 1.00 . A A . 120 HIS HB3 1 1
8 16949 1 1 73 HIS HD2 H 18.918 27.940 43.915 1.00 . A A . 120 HIS HD2 1 1
8 16950 1 1 73 HIS HE1 H 15.591 30.474 44.692 1.00 . A A . 120 HIS HE1 1 1
8 16951 1 1 73 HIS HE2 H 16.408 28.055 44.681 1.00 . A A . 120 HIS HE2 1 1
8 16952 1 1 73 HIS N N 19.708 29.121 41.190 1.00 . A A . 120 HIS N 1 1
8 16953 1 1 73 HIS ND1 N 17.573 30.950 44.007 1.00 . A A . 120 HIS ND1 1 1
8 16954 1 1 73 HIS NE2 N 16.986 28.859 44.438 1.00 . A A . 120 HIS NE2 1 1
8 16955 1 1 73 HIS O O 22.317 29.926 40.932 1.00 . A A . 120 HIS O 1 1
8 16956 1 1 74 GLN C C 23.565 33.748 41.506 1.00 . A A . 121 GLN C 1 1
8 16957 1 1 74 GLN CA C 23.043 32.635 40.596 1.00 . A A . 121 GLN CA 1 1
8 16958 1 1 74 GLN CB C 22.865 33.164 39.167 1.00 . A A . 121 GLN CB 1 1
8 16959 1 1 74 GLN CD C 22.192 32.656 36.765 1.00 . A A . 121 GLN CD 1 1
8 16960 1 1 74 GLN CG C 22.523 32.072 38.136 1.00 . A A . 121 GLN CG 1 1
8 16961 1 1 74 GLN H H 21.031 32.766 41.270 1.00 . A A . 121 GLN H 1 1
8 16962 1 1 74 GLN HA H 23.791 31.844 40.572 1.00 . A A . 121 GLN HA 1 1
8 16963 1 1 74 GLN HB2 H 22.066 33.907 39.173 1.00 . A A . 121 GLN HB2 1 1
8 16964 1 1 74 GLN HB3 H 23.788 33.657 38.862 1.00 . A A . 121 GLN HB3 1 1
8 16965 1 1 74 GLN HE21 H 21.580 30.857 36.029 1.00 . A A . 121 GLN HE21 1 1
8 16966 1 1 74 GLN HE22 H 21.435 32.249 34.965 1.00 . A A . 121 GLN HE22 1 1
8 16967 1 1 74 GLN HG2 H 23.365 31.385 38.040 1.00 . A A . 121 GLN HG2 1 1
8 16968 1 1 74 GLN HG3 H 21.656 31.504 38.470 1.00 . A A . 121 GLN HG3 1 1
8 16969 1 1 74 GLN N N 21.777 32.100 41.088 1.00 . A A . 121 GLN N 1 1
8 16970 1 1 74 GLN NE2 N 21.756 31.844 35.832 1.00 . A A . 121 GLN NE2 1 1
8 16971 1 1 74 GLN O O 22.808 34.644 41.890 1.00 . A A . 121 GLN O 1 1
8 16972 1 1 74 GLN OE1 O 22.317 33.846 36.511 1.00 . A A . 121 GLN OE1 1 1
8 16973 1 1 75 TRP C C 26.666 35.399 41.451 1.00 . A A . 122 TRP C 1 1
8 16974 1 1 75 TRP CA C 25.633 34.796 42.400 1.00 . A A . 122 TRP CA 1 1
8 16975 1 1 75 TRP CB C 26.302 34.359 43.715 1.00 . A A . 122 TRP CB 1 1
8 16976 1 1 75 TRP CD1 C 24.218 34.819 45.110 1.00 . A A . 122 TRP CD1 1 1
8 16977 1 1 75 TRP CD2 C 25.766 33.627 46.215 1.00 . A A . 122 TRP CD2 1 1
8 16978 1 1 75 TRP CE2 C 24.691 33.859 47.124 1.00 . A A . 122 TRP CE2 1 1
8 16979 1 1 75 TRP CE3 C 26.857 32.867 46.694 1.00 . A A . 122 TRP CE3 1 1
8 16980 1 1 75 TRP CG C 25.440 34.262 44.938 1.00 . A A . 122 TRP CG 1 1
8 16981 1 1 75 TRP CH2 C 25.816 32.656 48.897 1.00 . A A . 122 TRP CH2 1 1
8 16982 1 1 75 TRP CZ2 C 24.712 33.401 48.450 1.00 . A A . 122 TRP CZ2 1 1
8 16983 1 1 75 TRP CZ3 C 26.874 32.375 48.014 1.00 . A A . 122 TRP CZ3 1 1
8 16984 1 1 75 TRP H H 25.398 32.908 41.467 1.00 . A A . 122 TRP H 1 1
8 16985 1 1 75 TRP HA H 24.948 35.606 42.642 1.00 . A A . 122 TRP HA 1 1
8 16986 1 1 75 TRP HB2 H 26.790 33.396 43.556 1.00 . A A . 122 TRP HB2 1 1
8 16987 1 1 75 TRP HB3 H 27.086 35.079 43.952 1.00 . A A . 122 TRP HB3 1 1
8 16988 1 1 75 TRP HD1 H 23.678 35.384 44.359 1.00 . A A . 122 TRP HD1 1 1
8 16989 1 1 75 TRP HE1 H 22.839 34.832 46.716 1.00 . A A . 122 TRP HE1 1 1
8 16990 1 1 75 TRP HE3 H 27.688 32.661 46.036 1.00 . A A . 122 TRP HE3 1 1
8 16991 1 1 75 TRP HH2 H 25.850 32.298 49.918 1.00 . A A . 122 TRP HH2 1 1
8 16992 1 1 75 TRP HZ2 H 23.882 33.602 49.111 1.00 . A A . 122 TRP HZ2 1 1
8 16993 1 1 75 TRP HZ3 H 27.720 31.795 48.360 1.00 . A A . 122 TRP HZ3 1 1
8 16994 1 1 75 TRP N N 24.867 33.709 41.795 1.00 . A A . 122 TRP N 1 1
8 16995 1 1 75 TRP NE1 N 23.760 34.552 46.383 1.00 . A A . 122 TRP NE1 1 1
8 16996 1 1 75 TRP O O 27.410 34.676 40.785 1.00 . A A . 122 TRP O 1 1
8 16997 1 1 76 TYR C C 28.485 38.323 41.923 1.00 . A A . 123 TYR C 1 1
8 16998 1 1 76 TYR CA C 27.764 37.545 40.822 1.00 . A A . 123 TYR CA 1 1
8 16999 1 1 76 TYR CB C 27.095 38.509 39.835 1.00 . A A . 123 TYR CB 1 1
8 17000 1 1 76 TYR CD1 C 26.834 37.502 37.538 1.00 . A A . 123 TYR CD1 1 1
8 17001 1 1 76 TYR CD2 C 24.914 37.487 39.047 1.00 . A A . 123 TYR CD2 1 1
8 17002 1 1 76 TYR CE1 C 26.073 36.832 36.566 1.00 . A A . 123 TYR CE1 1 1
8 17003 1 1 76 TYR CE2 C 24.164 36.779 38.090 1.00 . A A . 123 TYR CE2 1 1
8 17004 1 1 76 TYR CG C 26.255 37.826 38.778 1.00 . A A . 123 TYR CG 1 1
8 17005 1 1 76 TYR CZ C 24.744 36.452 36.845 1.00 . A A . 123 TYR CZ 1 1
8 17006 1 1 76 TYR H H 26.055 37.224 42.029 1.00 . A A . 123 TYR H 1 1
8 17007 1 1 76 TYR HA H 28.466 36.919 40.277 1.00 . A A . 123 TYR HA 1 1
8 17008 1 1 76 TYR HB2 H 26.467 39.201 40.389 1.00 . A A . 123 TYR HB2 1 1
8 17009 1 1 76 TYR HB3 H 27.861 39.107 39.350 1.00 . A A . 123 TYR HB3 1 1
8 17010 1 1 76 TYR HD1 H 27.862 37.766 37.329 1.00 . A A . 123 TYR HD1 1 1
8 17011 1 1 76 TYR HD2 H 24.470 37.755 39.997 1.00 . A A . 123 TYR HD2 1 1
8 17012 1 1 76 TYR HE1 H 26.500 36.604 35.602 1.00 . A A . 123 TYR HE1 1 1
8 17013 1 1 76 TYR HE2 H 23.144 36.501 38.300 1.00 . A A . 123 TYR HE2 1 1
8 17014 1 1 76 TYR HH H 23.341 35.210 36.251 1.00 . A A . 123 TYR HH 1 1
8 17015 1 1 76 TYR N N 26.739 36.728 41.470 1.00 . A A . 123 TYR N 1 1
8 17016 1 1 76 TYR O O 27.809 39.020 42.680 1.00 . A A . 123 TYR O 1 1
8 17017 1 1 76 TYR OH O 24.031 35.799 35.897 1.00 . A A . 123 TYR OH 1 1
8 17018 1 1 77 LEU C C 31.523 40.003 42.254 1.00 . A A . 124 LEU C 1 1
8 17019 1 1 77 LEU CA C 30.636 38.980 42.979 1.00 . A A . 124 LEU CA 1 1
8 17020 1 1 77 LEU CB C 31.525 38.077 43.866 1.00 . A A . 124 LEU CB 1 1
8 17021 1 1 77 LEU CD1 C 32.020 35.975 45.153 1.00 . A A . 124 LEU CD1 1 1
8 17022 1 1 77 LEU CD2 C 29.811 37.023 45.400 1.00 . A A . 124 LEU CD2 1 1
8 17023 1 1 77 LEU CG C 30.938 36.766 44.417 1.00 . A A . 124 LEU CG 1 1
8 17024 1 1 77 LEU H H 30.293 37.679 41.309 1.00 . A A . 124 LEU H 1 1
8 17025 1 1 77 LEU HA H 29.978 39.541 43.645 1.00 . A A . 124 LEU HA 1 1
8 17026 1 1 77 LEU HB2 H 32.413 37.834 43.298 1.00 . A A . 124 LEU HB2 1 1
8 17027 1 1 77 LEU HB3 H 31.880 38.667 44.705 1.00 . A A . 124 LEU HB3 1 1
8 17028 1 1 77 LEU HD11 H 32.860 35.782 44.488 1.00 . A A . 124 LEU HD11 1 1
8 17029 1 1 77 LEU HD12 H 31.621 35.018 45.488 1.00 . A A . 124 LEU HD12 1 1
8 17030 1 1 77 LEU HD13 H 32.382 36.538 46.015 1.00 . A A . 124 LEU HD13 1 1
8 17031 1 1 77 LEU HD21 H 29.397 36.074 45.735 1.00 . A A . 124 LEU HD21 1 1
8 17032 1 1 77 LEU HD22 H 29.040 37.596 44.895 1.00 . A A . 124 LEU HD22 1 1
8 17033 1 1 77 LEU HD23 H 30.195 37.586 46.249 1.00 . A A . 124 LEU HD23 1 1
8 17034 1 1 77 LEU HG H 30.551 36.160 43.602 1.00 . A A . 124 LEU HG 1 1
8 17035 1 1 77 LEU N N 29.814 38.212 42.024 1.00 . A A . 124 LEU N 1 1
8 17036 1 1 77 LEU O O 31.778 39.869 41.056 1.00 . A A . 124 LEU O 1 1
8 17037 1 1 78 HIS C C 32.380 42.939 41.484 1.00 . A A . 125 HIS C 1 1
8 17038 1 1 78 HIS CA C 32.999 41.991 42.531 1.00 . A A . 125 HIS CA 1 1
8 17039 1 1 78 HIS CB C 34.338 41.359 42.105 1.00 . A A . 125 HIS CB 1 1
8 17040 1 1 78 HIS CD2 C 35.171 38.992 42.710 1.00 . A A . 125 HIS CD2 1 1
8 17041 1 1 78 HIS CE1 C 35.439 39.237 44.879 1.00 . A A . 125 HIS CE1 1 1
8 17042 1 1 78 HIS CG C 34.824 40.276 43.038 1.00 . A A . 125 HIS CG 1 1
8 17043 1 1 78 HIS H H 31.824 40.965 43.995 1.00 . A A . 125 HIS H 1 1
8 17044 1 1 78 HIS HA H 33.219 42.623 43.389 1.00 . A A . 125 HIS HA 1 1
8 17045 1 1 78 HIS HB2 H 34.209 40.929 41.114 1.00 . A A . 125 HIS HB2 1 1
8 17046 1 1 78 HIS HB3 H 35.093 42.142 42.037 1.00 . A A . 125 HIS HB3 1 1
8 17047 1 1 78 HIS HD1 H 34.937 41.292 44.896 1.00 . A A . 125 HIS HD1 1 1
8 17048 1 1 78 HIS HD2 H 35.143 38.570 41.714 1.00 . A A . 125 HIS HD2 1 1
8 17049 1 1 78 HIS HE1 H 35.679 39.050 45.919 1.00 . A A . 125 HIS HE1 1 1
8 17050 1 1 78 HIS N N 32.058 40.965 43.011 1.00 . A A . 125 HIS N 1 1
8 17051 1 1 78 HIS ND1 N 35.032 40.416 44.388 1.00 . A A . 125 HIS ND1 1 1
8 17052 1 1 78 HIS NE2 N 35.554 38.330 43.888 1.00 . A A . 125 HIS NE2 1 1
8 17053 1 1 78 HIS O O 32.990 43.321 40.480 1.00 . A A . 125 HIS O 1 1
8 17054 1 1 79 LEU C C 30.914 45.770 41.382 1.00 . A A . 126 LEU C 1 1
8 17055 1 1 79 LEU CA C 30.428 44.363 40.967 1.00 . A A . 126 LEU CA 1 1
8 17056 1 1 79 LEU CB C 28.909 44.162 41.160 1.00 . A A . 126 LEU CB 1 1
8 17057 1 1 79 LEU CD1 C 28.958 41.829 40.014 1.00 . A A . 126 LEU CD1 1 1
8 17058 1 1 79 LEU CD2 C 26.824 42.893 40.618 1.00 . A A . 126 LEU CD2 1 1
8 17059 1 1 79 LEU CG C 28.256 43.171 40.173 1.00 . A A . 126 LEU CG 1 1
8 17060 1 1 79 LEU H H 30.663 42.940 42.538 1.00 . A A . 126 LEU H 1 1
8 17061 1 1 79 LEU HA H 30.653 44.246 39.909 1.00 . A A . 126 LEU HA 1 1
8 17062 1 1 79 LEU HB2 H 28.715 43.824 42.176 1.00 . A A . 126 LEU HB2 1 1
8 17063 1 1 79 LEU HB3 H 28.410 45.124 41.033 1.00 . A A . 126 LEU HB3 1 1
8 17064 1 1 79 LEU HD11 H 29.974 41.977 39.651 1.00 . A A . 126 LEU HD11 1 1
8 17065 1 1 79 LEU HD12 H 28.427 41.247 39.265 1.00 . A A . 126 LEU HD12 1 1
8 17066 1 1 79 LEU HD13 H 28.981 41.296 40.965 1.00 . A A . 126 LEU HD13 1 1
8 17067 1 1 79 LEU HD21 H 26.832 42.406 41.594 1.00 . A A . 126 LEU HD21 1 1
8 17068 1 1 79 LEU HD22 H 26.337 42.239 39.896 1.00 . A A . 126 LEU HD22 1 1
8 17069 1 1 79 LEU HD23 H 26.279 43.835 40.683 1.00 . A A . 126 LEU HD23 1 1
8 17070 1 1 79 LEU HG H 28.247 43.642 39.193 1.00 . A A . 126 LEU HG 1 1
8 17071 1 1 79 LEU N N 31.128 43.327 41.725 1.00 . A A . 126 LEU N 1 1
8 17072 1 1 79 LEU O O 31.314 45.997 42.523 1.00 . A A . 126 LEU O 1 1
8 17073 1 1 80 ASP C C 29.510 48.741 40.868 1.00 . A A . 127 ASP C 1 1
8 17074 1 1 80 ASP CA C 30.927 48.174 40.702 1.00 . A A . 127 ASP CA 1 1
8 17075 1 1 80 ASP CB C 31.554 48.871 39.473 1.00 . A A . 127 ASP CB 1 1
8 17076 1 1 80 ASP CG C 31.845 50.367 39.665 1.00 . A A . 127 ASP CG 1 1
8 17077 1 1 80 ASP H H 30.543 46.426 39.530 1.00 . A A . 127 ASP H 1 1
8 17078 1 1 80 ASP HA H 31.516 48.383 41.597 1.00 . A A . 127 ASP HA 1 1
8 17079 1 1 80 ASP HB2 H 32.483 48.372 39.218 1.00 . A A . 127 ASP HB2 1 1
8 17080 1 1 80 ASP HB3 H 30.887 48.768 38.615 1.00 . A A . 127 ASP HB3 1 1
8 17081 1 1 80 ASP N N 30.853 46.721 40.451 1.00 . A A . 127 ASP N 1 1
8 17082 1 1 80 ASP O O 29.275 49.677 41.633 1.00 . A A . 127 ASP O 1 1
8 17083 1 1 80 ASP OD1 O 31.996 51.077 38.639 1.00 . A A . 127 ASP OD1 1 1
8 17084 1 1 80 ASP OD2 O 31.953 50.839 40.824 1.00 . A A . 127 ASP OD2 1 1
8 17085 1 1 81 LYS C C 26.230 47.823 39.393 1.00 . A A . 128 LYS C 1 1
8 17086 1 1 81 LYS CA C 27.308 48.842 39.734 1.00 . A A . 128 LYS CA 1 1
8 17087 1 1 81 LYS CB C 27.576 49.739 38.518 1.00 . A A . 128 LYS CB 1 1
8 17088 1 1 81 LYS CD C 27.119 51.831 37.248 1.00 . A A . 128 LYS CD 1 1
8 17089 1 1 81 LYS CE C 26.322 53.144 37.240 1.00 . A A . 128 LYS CE 1 1
8 17090 1 1 81 LYS CG C 26.685 50.980 38.444 1.00 . A A . 128 LYS CG 1 1
8 17091 1 1 81 LYS H H 28.858 47.404 39.520 1.00 . A A . 128 LYS H 1 1
8 17092 1 1 81 LYS HA H 26.963 49.436 40.574 1.00 . A A . 128 LYS HA 1 1
8 17093 1 1 81 LYS HB2 H 28.615 50.076 38.532 1.00 . A A . 128 LYS HB2 1 1
8 17094 1 1 81 LYS HB3 H 27.414 49.140 37.626 1.00 . A A . 128 LYS HB3 1 1
8 17095 1 1 81 LYS HD2 H 28.194 52.033 37.324 1.00 . A A . 128 LYS HD2 1 1
8 17096 1 1 81 LYS HD3 H 26.936 51.269 36.331 1.00 . A A . 128 LYS HD3 1 1
8 17097 1 1 81 LYS HE2 H 25.267 52.922 37.428 1.00 . A A . 128 LYS HE2 1 1
8 17098 1 1 81 LYS HE3 H 26.684 53.780 38.053 1.00 . A A . 128 LYS HE3 1 1
8 17099 1 1 81 LYS HG2 H 25.643 50.682 38.321 1.00 . A A . 128 LYS HG2 1 1
8 17100 1 1 81 LYS HG3 H 26.798 51.561 39.359 1.00 . A A . 128 LYS HG3 1 1
8 17101 1 1 81 LYS HZ1 H 25.978 54.754 35.970 1.00 . A A . 128 LYS HZ1 1 1
8 17102 1 1 81 LYS HZ2 H 26.016 53.311 35.201 1.00 . A A . 128 LYS HZ2 1 1
8 17103 1 1 81 LYS HZ3 H 27.421 54.012 35.707 1.00 . A A . 128 LYS HZ3 1 1
8 17104 1 1 81 LYS N N 28.571 48.192 40.087 1.00 . A A . 128 LYS N 1 1
8 17105 1 1 81 LYS NZ N 26.447 53.852 35.947 1.00 . A A . 128 LYS NZ 1 1
8 17106 1 1 81 LYS O O 26.547 46.736 38.914 1.00 . A A . 128 LYS O 1 1
8 17107 1 1 82 TYR C C 22.977 48.086 38.106 1.00 . A A . 129 TYR C 1 1
8 17108 1 1 82 TYR CA C 23.793 47.412 39.213 1.00 . A A . 129 TYR CA 1 1
8 17109 1 1 82 TYR CB C 22.950 47.194 40.476 1.00 . A A . 129 TYR CB 1 1
8 17110 1 1 82 TYR CD1 C 24.330 47.154 42.599 1.00 . A A . 129 TYR CD1 1 1
8 17111 1 1 82 TYR CD2 C 23.535 45.039 41.684 1.00 . A A . 129 TYR CD2 1 1
8 17112 1 1 82 TYR CE1 C 24.920 46.466 43.676 1.00 . A A . 129 TYR CE1 1 1
8 17113 1 1 82 TYR CE2 C 24.115 44.344 42.765 1.00 . A A . 129 TYR CE2 1 1
8 17114 1 1 82 TYR CG C 23.636 46.442 41.602 1.00 . A A . 129 TYR CG 1 1
8 17115 1 1 82 TYR CZ C 24.811 45.063 43.766 1.00 . A A . 129 TYR CZ 1 1
8 17116 1 1 82 TYR H H 24.798 49.163 39.848 1.00 . A A . 129 TYR H 1 1
8 17117 1 1 82 TYR HA H 24.104 46.428 38.859 1.00 . A A . 129 TYR HA 1 1
8 17118 1 1 82 TYR HB2 H 22.620 48.164 40.852 1.00 . A A . 129 TYR HB2 1 1
8 17119 1 1 82 TYR HB3 H 22.058 46.637 40.196 1.00 . A A . 129 TYR HB3 1 1
8 17120 1 1 82 TYR HD1 H 24.386 48.235 42.551 1.00 . A A . 129 TYR HD1 1 1
8 17121 1 1 82 TYR HD2 H 22.978 44.499 40.931 1.00 . A A . 129 TYR HD2 1 1
8 17122 1 1 82 TYR HE1 H 25.428 47.011 44.455 1.00 . A A . 129 TYR HE1 1 1
8 17123 1 1 82 TYR HE2 H 23.998 43.270 42.837 1.00 . A A . 129 TYR HE2 1 1
8 17124 1 1 82 TYR HH H 25.027 43.514 44.928 1.00 . A A . 129 TYR HH 1 1
8 17125 1 1 82 TYR N N 24.970 48.212 39.537 1.00 . A A . 129 TYR N 1 1
8 17126 1 1 82 TYR O O 22.745 49.296 38.145 1.00 . A A . 129 TYR O 1 1
8 17127 1 1 82 TYR OH O 25.337 44.432 44.849 1.00 . A A . 129 TYR OH 1 1
8 17128 1 1 83 ASN C C 20.139 47.332 36.393 1.00 . A A . 130 ASN C 1 1
8 17129 1 1 83 ASN CA C 21.588 47.767 36.080 1.00 . A A . 130 ASN CA 1 1
8 17130 1 1 83 ASN CB C 22.080 47.198 34.742 1.00 . A A . 130 ASN CB 1 1
8 17131 1 1 83 ASN CG C 21.466 47.907 33.550 1.00 . A A . 130 ASN CG 1 1
8 17132 1 1 83 ASN H H 22.776 46.333 37.122 1.00 . A A . 130 ASN H 1 1
8 17133 1 1 83 ASN HA H 21.592 48.858 36.022 1.00 . A A . 130 ASN HA 1 1
8 17134 1 1 83 ASN HB2 H 23.159 47.324 34.666 1.00 . A A . 130 ASN HB2 1 1
8 17135 1 1 83 ASN HB3 H 21.850 46.135 34.695 1.00 . A A . 130 ASN HB3 1 1
8 17136 1 1 83 ASN HD21 H 20.553 46.218 32.907 1.00 . A A . 130 ASN HD21 1 1
8 17137 1 1 83 ASN HD22 H 20.349 47.635 31.902 1.00 . A A . 130 ASN HD22 1 1
8 17138 1 1 83 ASN N N 22.531 47.318 37.114 1.00 . A A . 130 ASN N 1 1
8 17139 1 1 83 ASN ND2 N 20.731 47.199 32.729 1.00 . A A . 130 ASN ND2 1 1
8 17140 1 1 83 ASN O O 19.196 47.823 35.777 1.00 . A A . 130 ASN O 1 1
8 17141 1 1 83 ASN OD1 O 21.693 49.086 33.315 1.00 . A A . 130 ASN OD1 1 1
8 17142 1 1 84 VAL C C 18.587 45.914 39.340 1.00 . A A . 131 VAL C 1 1
8 17143 1 1 84 VAL CA C 18.689 45.856 37.817 1.00 . A A . 131 VAL CA 1 1
8 17144 1 1 84 VAL CB C 18.493 44.409 37.312 1.00 . A A . 131 VAL CB 1 1
8 17145 1 1 84 VAL CG1 C 18.469 44.354 35.782 1.00 . A A . 131 VAL CG1 1 1
8 17146 1 1 84 VAL CG2 C 19.544 43.423 37.844 1.00 . A A . 131 VAL CG2 1 1
8 17147 1 1 84 VAL H H 20.800 46.073 37.811 1.00 . A A . 131 VAL H 1 1
8 17148 1 1 84 VAL HA H 17.858 46.457 37.435 1.00 . A A . 131 VAL HA 1 1
8 17149 1 1 84 VAL HB H 17.530 44.050 37.665 1.00 . A A . 131 VAL HB 1 1
8 17150 1 1 84 VAL HG11 H 19.411 44.702 35.365 1.00 . A A . 131 VAL HG11 1 1
8 17151 1 1 84 VAL HG12 H 18.290 43.334 35.450 1.00 . A A . 131 VAL HG12 1 1
8 17152 1 1 84 VAL HG13 H 17.663 44.988 35.412 1.00 . A A . 131 VAL HG13 1 1
8 17153 1 1 84 VAL HG21 H 19.304 42.413 37.511 1.00 . A A . 131 VAL HG21 1 1
8 17154 1 1 84 VAL HG22 H 20.521 43.683 37.466 1.00 . A A . 131 VAL HG22 1 1
8 17155 1 1 84 VAL HG23 H 19.581 43.437 38.934 1.00 . A A . 131 VAL HG23 1 1
8 17156 1 1 84 VAL N N 19.969 46.417 37.352 1.00 . A A . 131 VAL N 1 1
8 17157 1 1 84 VAL O O 19.571 46.164 40.043 1.00 . A A . 131 VAL O 1 1
8 17158 1 1 85 LYS C C 16.161 44.472 41.639 1.00 . A A . 132 LYS C 1 1
8 17159 1 1 85 LYS CA C 17.060 45.651 41.288 1.00 . A A . 132 LYS CA 1 1
8 17160 1 1 85 LYS CB C 16.473 47.017 41.706 1.00 . A A . 132 LYS CB 1 1
8 17161 1 1 85 LYS CD C 14.581 48.711 41.197 1.00 . A A . 132 LYS CD 1 1
8 17162 1 1 85 LYS CE C 13.219 48.820 40.494 1.00 . A A . 132 LYS CE 1 1
8 17163 1 1 85 LYS CG C 15.298 47.413 40.803 1.00 . A A . 132 LYS CG 1 1
8 17164 1 1 85 LYS H H 16.617 45.520 39.206 1.00 . A A . 132 LYS H 1 1
8 17165 1 1 85 LYS HA H 17.975 45.485 41.841 1.00 . A A . 132 LYS HA 1 1
8 17166 1 1 85 LYS HB2 H 16.136 46.965 42.742 1.00 . A A . 132 LYS HB2 1 1
8 17167 1 1 85 LYS HB3 H 17.246 47.782 41.633 1.00 . A A . 132 LYS HB3 1 1
8 17168 1 1 85 LYS HD2 H 14.413 48.730 42.275 1.00 . A A . 132 LYS HD2 1 1
8 17169 1 1 85 LYS HD3 H 15.205 49.564 40.927 1.00 . A A . 132 LYS HD3 1 1
8 17170 1 1 85 LYS HE2 H 12.523 48.140 40.991 1.00 . A A . 132 LYS HE2 1 1
8 17171 1 1 85 LYS HE3 H 12.833 49.836 40.623 1.00 . A A . 132 LYS HE3 1 1
8 17172 1 1 85 LYS HG2 H 15.670 47.554 39.789 1.00 . A A . 132 LYS HG2 1 1
8 17173 1 1 85 LYS HG3 H 14.585 46.594 40.797 1.00 . A A . 132 LYS HG3 1 1
8 17174 1 1 85 LYS HZ1 H 12.357 48.478 38.631 1.00 . A A . 132 LYS HZ1 1 1
8 17175 1 1 85 LYS HZ2 H 13.603 47.510 38.924 1.00 . A A . 132 LYS HZ2 1 1
8 17176 1 1 85 LYS HZ3 H 13.899 49.084 38.526 1.00 . A A . 132 LYS HZ3 1 1
8 17177 1 1 85 LYS N N 17.387 45.664 39.858 1.00 . A A . 132 LYS N 1 1
8 17178 1 1 85 LYS NZ N 13.284 48.471 39.053 1.00 . A A . 132 LYS NZ 1 1
8 17179 1 1 85 LYS O O 15.505 43.906 40.767 1.00 . A A . 132 LYS O 1 1
8 17180 1 1 86 VAL C C 13.820 43.207 42.979 1.00 . A A . 133 VAL C 1 1
8 17181 1 1 86 VAL CA C 15.282 42.980 43.400 1.00 . A A . 133 VAL CA 1 1
8 17182 1 1 86 VAL CB C 15.510 42.685 44.889 1.00 . A A . 133 VAL CB 1 1
8 17183 1 1 86 VAL CG1 C 15.235 43.875 45.783 1.00 . A A . 133 VAL CG1 1 1
8 17184 1 1 86 VAL CG2 C 14.640 41.521 45.365 1.00 . A A . 133 VAL CG2 1 1
8 17185 1 1 86 VAL H H 16.679 44.605 43.582 1.00 . A A . 133 VAL H 1 1
8 17186 1 1 86 VAL HA H 15.609 42.078 42.917 1.00 . A A . 133 VAL HA 1 1
8 17187 1 1 86 VAL HB H 16.556 42.397 45.017 1.00 . A A . 133 VAL HB 1 1
8 17188 1 1 86 VAL HG11 H 15.901 44.691 45.515 1.00 . A A . 133 VAL HG11 1 1
8 17189 1 1 86 VAL HG12 H 14.200 44.184 45.666 1.00 . A A . 133 VAL HG12 1 1
8 17190 1 1 86 VAL HG13 H 15.429 43.576 46.812 1.00 . A A . 133 VAL HG13 1 1
8 17191 1 1 86 VAL HG21 H 14.767 40.669 44.704 1.00 . A A . 133 VAL HG21 1 1
8 17192 1 1 86 VAL HG22 H 14.935 41.233 46.375 1.00 . A A . 133 VAL HG22 1 1
8 17193 1 1 86 VAL HG23 H 13.587 41.806 45.380 1.00 . A A . 133 VAL HG23 1 1
8 17194 1 1 86 VAL N N 16.137 44.080 42.915 1.00 . A A . 133 VAL N 1 1
8 17195 1 1 86 VAL O O 13.293 44.319 43.069 1.00 . A A . 133 VAL O 1 1
8 17196 1 1 87 GLY C C 11.973 42.360 40.192 1.00 . A A . 134 GLY C 1 1
8 17197 1 1 87 GLY CA C 11.912 42.219 41.720 1.00 . A A . 134 GLY CA 1 1
8 17198 1 1 87 GLY H H 13.689 41.275 42.388 1.00 . A A . 134 GLY H 1 1
8 17199 1 1 87 GLY HA2 H 11.380 41.297 41.932 1.00 . A A . 134 GLY HA2 1 1
8 17200 1 1 87 GLY HA3 H 11.319 43.047 42.110 1.00 . A A . 134 GLY HA3 1 1
8 17201 1 1 87 GLY N N 13.205 42.166 42.410 1.00 . A A . 134 GLY N 1 1
8 17202 1 1 87 GLY O O 10.963 42.111 39.537 1.00 . A A . 134 GLY O 1 1
8 17203 1 1 88 ASP C C 13.311 41.482 37.388 1.00 . A A . 135 ASP C 1 1
8 17204 1 1 88 ASP CA C 13.256 42.827 38.135 1.00 . A A . 135 ASP CA 1 1
8 17205 1 1 88 ASP CB C 14.450 43.714 37.741 1.00 . A A . 135 ASP CB 1 1
8 17206 1 1 88 ASP CG C 14.313 45.202 38.089 1.00 . A A . 135 ASP CG 1 1
8 17207 1 1 88 ASP H H 13.938 42.897 40.165 1.00 . A A . 135 ASP H 1 1
8 17208 1 1 88 ASP HA H 12.366 43.344 37.771 1.00 . A A . 135 ASP HA 1 1
8 17209 1 1 88 ASP HB2 H 15.353 43.313 38.200 1.00 . A A . 135 ASP HB2 1 1
8 17210 1 1 88 ASP HB3 H 14.579 43.645 36.660 1.00 . A A . 135 ASP HB3 1 1
8 17211 1 1 88 ASP N N 13.120 42.702 39.597 1.00 . A A . 135 ASP N 1 1
8 17212 1 1 88 ASP O O 14.129 40.616 37.721 1.00 . A A . 135 ASP O 1 1
8 17213 1 1 88 ASP OD1 O 13.285 45.637 38.661 1.00 . A A . 135 ASP OD1 1 1
8 17214 1 1 88 ASP OD2 O 15.262 45.963 37.785 1.00 . A A . 135 ASP OD2 1 1
8 17215 1 1 89 ARG C C 13.443 40.357 34.314 1.00 . A A . 136 ARG C 1 1
8 17216 1 1 89 ARG CA C 12.468 40.127 35.473 1.00 . A A . 136 ARG CA 1 1
8 17217 1 1 89 ARG CB C 11.030 39.861 34.976 1.00 . A A . 136 ARG CB 1 1
8 17218 1 1 89 ARG CD C 11.342 37.371 34.345 1.00 . A A . 136 ARG CD 1 1
8 17219 1 1 89 ARG CG C 10.544 38.413 35.136 1.00 . A A . 136 ARG CG 1 1
8 17220 1 1 89 ARG CZ C 9.626 35.808 33.404 1.00 . A A . 136 ARG CZ 1 1
8 17221 1 1 89 ARG H H 11.823 42.060 36.136 1.00 . A A . 136 ARG H 1 1
8 17222 1 1 89 ARG HA H 12.813 39.262 36.044 1.00 . A A . 136 ARG HA 1 1
8 17223 1 1 89 ARG HB2 H 10.333 40.486 35.538 1.00 . A A . 136 ARG HB2 1 1
8 17224 1 1 89 ARG HB3 H 10.938 40.148 33.927 1.00 . A A . 136 ARG HB3 1 1
8 17225 1 1 89 ARG HD2 H 11.568 37.761 33.354 1.00 . A A . 136 ARG HD2 1 1
8 17226 1 1 89 ARG HD3 H 12.283 37.191 34.855 1.00 . A A . 136 ARG HD3 1 1
8 17227 1 1 89 ARG HE H 10.892 35.339 34.852 1.00 . A A . 136 ARG HE 1 1
8 17228 1 1 89 ARG HG2 H 10.550 38.142 36.192 1.00 . A A . 136 ARG HG2 1 1
8 17229 1 1 89 ARG HG3 H 9.516 38.378 34.783 1.00 . A A . 136 ARG HG3 1 1
8 17230 1 1 89 ARG HH11 H 9.860 37.347 32.116 1.00 . A A . 136 ARG HH11 1 1
8 17231 1 1 89 ARG HH12 H 8.584 36.206 31.763 1.00 . A A . 136 ARG HH12 1 1
8 17232 1 1 89 ARG HH21 H 9.074 34.138 34.369 1.00 . A A . 136 ARG HH21 1 1
8 17233 1 1 89 ARG HH22 H 8.144 34.550 32.943 1.00 . A A . 136 ARG HH22 1 1
8 17234 1 1 89 ARG N N 12.470 41.306 36.359 1.00 . A A . 136 ARG N 1 1
8 17235 1 1 89 ARG NE N 10.602 36.097 34.248 1.00 . A A . 136 ARG NE 1 1
8 17236 1 1 89 ARG NH1 N 9.287 36.562 32.400 1.00 . A A . 136 ARG NH1 1 1
8 17237 1 1 89 ARG NH2 N 8.919 34.730 33.562 1.00 . A A . 136 ARG NH2 1 1
8 17238 1 1 89 ARG O O 13.298 41.314 33.544 1.00 . A A . 136 ARG O 1 1
8 17239 1 1 90 VAL C C 15.494 38.384 32.169 1.00 . A A . 137 VAL C 1 1
8 17240 1 1 90 VAL CA C 15.494 39.542 33.159 1.00 . A A . 137 VAL CA 1 1
8 17241 1 1 90 VAL CB C 16.880 39.694 33.802 1.00 . A A . 137 VAL CB 1 1
8 17242 1 1 90 VAL CG1 C 16.942 40.901 34.744 1.00 . A A . 137 VAL CG1 1 1
8 17243 1 1 90 VAL CG2 C 17.370 38.473 34.581 1.00 . A A . 137 VAL CG2 1 1
8 17244 1 1 90 VAL H H 14.438 38.661 34.771 1.00 . A A . 137 VAL H 1 1
8 17245 1 1 90 VAL HA H 15.352 40.444 32.569 1.00 . A A . 137 VAL HA 1 1
8 17246 1 1 90 VAL HB H 17.570 39.837 32.971 1.00 . A A . 137 VAL HB 1 1
8 17247 1 1 90 VAL HG11 H 17.956 41.023 35.112 1.00 . A A . 137 VAL HG11 1 1
8 17248 1 1 90 VAL HG12 H 16.647 41.801 34.205 1.00 . A A . 137 VAL HG12 1 1
8 17249 1 1 90 VAL HG13 H 16.276 40.762 35.596 1.00 . A A . 137 VAL HG13 1 1
8 17250 1 1 90 VAL HG21 H 18.420 38.619 34.843 1.00 . A A . 137 VAL HG21 1 1
8 17251 1 1 90 VAL HG22 H 16.784 38.360 35.494 1.00 . A A . 137 VAL HG22 1 1
8 17252 1 1 90 VAL HG23 H 17.287 37.576 33.965 1.00 . A A . 137 VAL HG23 1 1
8 17253 1 1 90 VAL N N 14.415 39.464 34.155 1.00 . A A . 137 VAL N 1 1
8 17254 1 1 90 VAL O O 15.016 37.280 32.444 1.00 . A A . 137 VAL O 1 1
8 17255 1 1 91 LYS C C 17.668 37.323 29.642 1.00 . A A . 138 LYS C 1 1
8 17256 1 1 91 LYS CA C 16.214 37.734 29.884 1.00 . A A . 138 LYS CA 1 1
8 17257 1 1 91 LYS CB C 15.501 38.394 28.683 1.00 . A A . 138 LYS CB 1 1
8 17258 1 1 91 LYS CD C 15.639 36.809 26.658 1.00 . A A . 138 LYS CD 1 1
8 17259 1 1 91 LYS CE C 15.707 36.930 25.132 1.00 . A A . 138 LYS CE 1 1
8 17260 1 1 91 LYS CG C 16.067 38.130 27.287 1.00 . A A . 138 LYS CG 1 1
8 17261 1 1 91 LYS H H 16.444 39.590 30.860 1.00 . A A . 138 LYS H 1 1
8 17262 1 1 91 LYS HA H 15.686 36.825 30.144 1.00 . A A . 138 LYS HA 1 1
8 17263 1 1 91 LYS HB2 H 14.442 38.128 28.709 1.00 . A A . 138 LYS HB2 1 1
8 17264 1 1 91 LYS HB3 H 15.540 39.475 28.806 1.00 . A A . 138 LYS HB3 1 1
8 17265 1 1 91 LYS HD2 H 16.330 36.040 26.996 1.00 . A A . 138 LYS HD2 1 1
8 17266 1 1 91 LYS HD3 H 14.625 36.571 26.975 1.00 . A A . 138 LYS HD3 1 1
8 17267 1 1 91 LYS HE2 H 15.212 37.856 24.829 1.00 . A A . 138 LYS HE2 1 1
8 17268 1 1 91 LYS HE3 H 16.757 36.992 24.832 1.00 . A A . 138 LYS HE3 1 1
8 17269 1 1 91 LYS HG2 H 15.725 38.943 26.652 1.00 . A A . 138 LYS HG2 1 1
8 17270 1 1 91 LYS HG3 H 17.153 38.152 27.333 1.00 . A A . 138 LYS HG3 1 1
8 17271 1 1 91 LYS HZ1 H 14.058 35.741 24.660 1.00 . A A . 138 LYS HZ1 1 1
8 17272 1 1 91 LYS HZ2 H 15.461 34.904 24.740 1.00 . A A . 138 LYS HZ2 1 1
8 17273 1 1 91 LYS HZ3 H 15.169 35.839 23.446 1.00 . A A . 138 LYS HZ3 1 1
8 17274 1 1 91 LYS N N 16.084 38.653 31.008 1.00 . A A . 138 LYS N 1 1
8 17275 1 1 91 LYS NZ N 15.054 35.792 24.455 1.00 . A A . 138 LYS NZ 1 1
8 17276 1 1 91 LYS O O 18.592 38.082 29.911 1.00 . A A . 138 LYS O 1 1
8 17277 1 1 92 ALA C C 19.777 36.624 27.555 1.00 . A A . 139 ALA C 1 1
8 17278 1 1 92 ALA CA C 19.142 35.652 28.577 1.00 . A A . 139 ALA CA 1 1
8 17279 1 1 92 ALA CB C 18.891 34.268 27.969 1.00 . A A . 139 ALA CB 1 1
8 17280 1 1 92 ALA H H 17.049 35.564 28.902 1.00 . A A . 139 ALA H 1 1
8 17281 1 1 92 ALA HA H 19.805 35.555 29.437 1.00 . A A . 139 ALA HA 1 1
8 17282 1 1 92 ALA HB1 H 19.828 33.849 27.602 1.00 . A A . 139 ALA HB1 1 1
8 17283 1 1 92 ALA HB2 H 18.464 33.600 28.712 1.00 . A A . 139 ALA HB2 1 1
8 17284 1 1 92 ALA HB3 H 18.180 34.351 27.147 1.00 . A A . 139 ALA HB3 1 1
8 17285 1 1 92 ALA N N 17.865 36.142 29.070 1.00 . A A . 139 ALA N 1 1
8 17286 1 1 92 ALA O O 19.366 36.702 26.389 1.00 . A A . 139 ALA O 1 1
8 17287 1 1 93 GLY C C 21.268 39.840 27.785 1.00 . A A . 140 GLY C 1 1
8 17288 1 1 93 GLY CA C 21.521 38.403 27.300 1.00 . A A . 140 GLY CA 1 1
8 17289 1 1 93 GLY H H 21.069 37.183 28.975 1.00 . A A . 140 GLY H 1 1
8 17290 1 1 93 GLY HA2 H 22.587 38.199 27.403 1.00 . A A . 140 GLY HA2 1 1
8 17291 1 1 93 GLY HA3 H 21.270 38.350 26.246 1.00 . A A . 140 GLY HA3 1 1
8 17292 1 1 93 GLY N N 20.786 37.362 28.016 1.00 . A A . 140 GLY N 1 1
8 17293 1 1 93 GLY O O 21.878 40.760 27.246 1.00 . A A . 140 GLY O 1 1
8 17294 1 1 94 ASP C C 21.211 41.878 30.365 1.00 . A A . 141 ASP C 1 1
8 17295 1 1 94 ASP CA C 20.141 41.372 29.395 1.00 . A A . 141 ASP CA 1 1
8 17296 1 1 94 ASP CB C 18.804 41.305 30.142 1.00 . A A . 141 ASP CB 1 1
8 17297 1 1 94 ASP CG C 17.536 41.493 29.308 1.00 . A A . 141 ASP CG 1 1
8 17298 1 1 94 ASP H H 20.017 39.288 29.296 1.00 . A A . 141 ASP H 1 1
8 17299 1 1 94 ASP HA H 20.045 42.116 28.603 1.00 . A A . 141 ASP HA 1 1
8 17300 1 1 94 ASP HB2 H 18.740 40.370 30.692 1.00 . A A . 141 ASP HB2 1 1
8 17301 1 1 94 ASP HB3 H 18.819 42.057 30.917 1.00 . A A . 141 ASP HB3 1 1
8 17302 1 1 94 ASP N N 20.419 40.069 28.792 1.00 . A A . 141 ASP N 1 1
8 17303 1 1 94 ASP O O 21.605 41.115 31.245 1.00 . A A . 141 ASP O 1 1
8 17304 1 1 94 ASP OD1 O 16.458 41.511 29.947 1.00 . A A . 141 ASP OD1 1 1
8 17305 1 1 94 ASP OD2 O 17.589 41.687 28.066 1.00 . A A . 141 ASP OD2 1 1
8 17306 1 1 95 ILE C C 21.904 43.745 32.679 1.00 . A A . 142 ILE C 1 1
8 17307 1 1 95 ILE CA C 22.532 43.743 31.283 1.00 . A A . 142 ILE CA 1 1
8 17308 1 1 95 ILE CB C 22.980 45.171 30.903 1.00 . A A . 142 ILE CB 1 1
8 17309 1 1 95 ILE CD1 C 24.642 44.243 29.169 1.00 . A A . 142 ILE CD1 1 1
8 17310 1 1 95 ILE CG1 C 23.556 45.276 29.483 1.00 . A A . 142 ILE CG1 1 1
8 17311 1 1 95 ILE CG2 C 24.021 45.705 31.911 1.00 . A A . 142 ILE CG2 1 1
8 17312 1 1 95 ILE H H 21.318 43.729 29.518 1.00 . A A . 142 ILE H 1 1
8 17313 1 1 95 ILE HA H 23.423 43.119 31.318 1.00 . A A . 142 ILE HA 1 1
8 17314 1 1 95 ILE HB H 22.111 45.828 30.936 1.00 . A A . 142 ILE HB 1 1
8 17315 1 1 95 ILE HD11 H 25.326 44.124 30.008 1.00 . A A . 142 ILE HD11 1 1
8 17316 1 1 95 ILE HD12 H 24.166 43.285 28.960 1.00 . A A . 142 ILE HD12 1 1
8 17317 1 1 95 ILE HD13 H 25.212 44.563 28.302 1.00 . A A . 142 ILE HD13 1 1
8 17318 1 1 95 ILE HG12 H 22.746 45.169 28.766 1.00 . A A . 142 ILE HG12 1 1
8 17319 1 1 95 ILE HG13 H 23.961 46.273 29.344 1.00 . A A . 142 ILE HG13 1 1
8 17320 1 1 95 ILE HG21 H 24.885 45.044 31.973 1.00 . A A . 142 ILE HG21 1 1
8 17321 1 1 95 ILE HG22 H 24.356 46.695 31.603 1.00 . A A . 142 ILE HG22 1 1
8 17322 1 1 95 ILE HG23 H 23.588 45.793 32.901 1.00 . A A . 142 ILE HG23 1 1
8 17323 1 1 95 ILE N N 21.629 43.148 30.287 1.00 . A A . 142 ILE N 1 1
8 17324 1 1 95 ILE O O 20.823 44.298 32.904 1.00 . A A . 142 ILE O 1 1
8 17325 1 1 96 ILE C C 23.144 43.982 35.951 1.00 . A A . 143 ILE C 1 1
8 17326 1 1 96 ILE CA C 22.257 43.104 35.052 1.00 . A A . 143 ILE CA 1 1
8 17327 1 1 96 ILE CB C 22.232 41.621 35.491 1.00 . A A . 143 ILE CB 1 1
8 17328 1 1 96 ILE CD1 C 23.710 39.508 35.881 1.00 . A A . 143 ILE CD1 1 1
8 17329 1 1 96 ILE CG1 C 23.577 40.891 35.239 1.00 . A A . 143 ILE CG1 1 1
8 17330 1 1 96 ILE CG2 C 21.082 40.888 34.781 1.00 . A A . 143 ILE CG2 1 1
8 17331 1 1 96 ILE H H 23.499 42.738 33.352 1.00 . A A . 143 ILE H 1 1
8 17332 1 1 96 ILE HA H 21.246 43.488 35.170 1.00 . A A . 143 ILE HA 1 1
8 17333 1 1 96 ILE HB H 22.003 41.615 36.553 1.00 . A A . 143 ILE HB 1 1
8 17334 1 1 96 ILE HD11 H 23.529 39.566 36.950 1.00 . A A . 143 ILE HD11 1 1
8 17335 1 1 96 ILE HD12 H 23.004 38.812 35.426 1.00 . A A . 143 ILE HD12 1 1
8 17336 1 1 96 ILE HD13 H 24.731 39.145 35.722 1.00 . A A . 143 ILE HD13 1 1
8 17337 1 1 96 ILE HG12 H 23.724 40.754 34.168 1.00 . A A . 143 ILE HG12 1 1
8 17338 1 1 96 ILE HG13 H 24.395 41.500 35.622 1.00 . A A . 143 ILE HG13 1 1
8 17339 1 1 96 ILE HG21 H 20.165 41.468 34.866 1.00 . A A . 143 ILE HG21 1 1
8 17340 1 1 96 ILE HG22 H 21.303 40.750 33.722 1.00 . A A . 143 ILE HG22 1 1
8 17341 1 1 96 ILE HG23 H 20.923 39.913 35.237 1.00 . A A . 143 ILE HG23 1 1
8 17342 1 1 96 ILE N N 22.636 43.189 33.640 1.00 . A A . 143 ILE N 1 1
8 17343 1 1 96 ILE O O 22.683 44.495 36.969 1.00 . A A . 143 ILE O 1 1
8 17344 1 1 97 ALA C C 26.653 45.269 35.649 1.00 . A A . 144 ALA C 1 1
8 17345 1 1 97 ALA CA C 25.387 44.906 36.428 1.00 . A A . 144 ALA CA 1 1
8 17346 1 1 97 ALA CB C 25.739 43.957 37.580 1.00 . A A . 144 ALA CB 1 1
8 17347 1 1 97 ALA H H 24.729 43.857 34.696 1.00 . A A . 144 ALA H 1 1
8 17348 1 1 97 ALA HA H 24.995 45.842 36.832 1.00 . A A . 144 ALA HA 1 1
8 17349 1 1 97 ALA HB1 H 24.863 43.777 38.202 1.00 . A A . 144 ALA HB1 1 1
8 17350 1 1 97 ALA HB2 H 26.122 43.013 37.192 1.00 . A A . 144 ALA HB2 1 1
8 17351 1 1 97 ALA HB3 H 26.502 44.420 38.196 1.00 . A A . 144 ALA HB3 1 1
8 17352 1 1 97 ALA N N 24.403 44.222 35.584 1.00 . A A . 144 ALA N 1 1
8 17353 1 1 97 ALA O O 26.743 45.017 34.448 1.00 . A A . 144 ALA O 1 1
8 17354 1 1 98 TYR C C 30.043 45.695 36.782 1.00 . A A . 145 TYR C 1 1
8 17355 1 1 98 TYR CA C 28.959 46.131 35.793 1.00 . A A . 145 TYR CA 1 1
8 17356 1 1 98 TYR CB C 29.030 47.626 35.472 1.00 . A A . 145 TYR CB 1 1
8 17357 1 1 98 TYR CD1 C 26.705 48.476 34.866 1.00 . A A . 145 TYR CD1 1 1
8 17358 1 1 98 TYR CD2 C 28.336 48.168 33.088 1.00 . A A . 145 TYR CD2 1 1
8 17359 1 1 98 TYR CE1 C 25.742 48.881 33.925 1.00 . A A . 145 TYR CE1 1 1
8 17360 1 1 98 TYR CE2 C 27.376 48.569 32.140 1.00 . A A . 145 TYR CE2 1 1
8 17361 1 1 98 TYR CG C 28.004 48.110 34.455 1.00 . A A . 145 TYR CG 1 1
8 17362 1 1 98 TYR CZ C 26.072 48.912 32.552 1.00 . A A . 145 TYR CZ 1 1
8 17363 1 1 98 TYR H H 27.506 46.010 37.345 1.00 . A A . 145 TYR H 1 1
8 17364 1 1 98 TYR HA H 29.094 45.581 34.867 1.00 . A A . 145 TYR HA 1 1
8 17365 1 1 98 TYR HB2 H 28.881 48.150 36.412 1.00 . A A . 145 TYR HB2 1 1
8 17366 1 1 98 TYR HB3 H 30.030 47.864 35.109 1.00 . A A . 145 TYR HB3 1 1
8 17367 1 1 98 TYR HD1 H 26.427 48.418 35.904 1.00 . A A . 145 TYR HD1 1 1
8 17368 1 1 98 TYR HD2 H 29.321 47.882 32.755 1.00 . A A . 145 TYR HD2 1 1
8 17369 1 1 98 TYR HE1 H 24.753 49.162 34.261 1.00 . A A . 145 TYR HE1 1 1
8 17370 1 1 98 TYR HE2 H 27.637 48.611 31.093 1.00 . A A . 145 TYR HE2 1 1
8 17371 1 1 98 TYR HH H 25.407 48.983 30.726 1.00 . A A . 145 TYR HH 1 1
8 17372 1 1 98 TYR N N 27.645 45.824 36.348 1.00 . A A . 145 TYR N 1 1
8 17373 1 1 98 TYR O O 29.875 45.898 37.986 1.00 . A A . 145 TYR O 1 1
8 17374 1 1 98 TYR OH O 25.138 49.262 31.627 1.00 . A A . 145 TYR OH 1 1
8 17375 1 1 99 SER C C 33.148 45.734 37.650 1.00 . A A . 146 SER C 1 1
8 17376 1 1 99 SER CA C 32.221 44.597 37.189 1.00 . A A . 146 SER CA 1 1
8 17377 1 1 99 SER CB C 32.991 43.453 36.519 1.00 . A A . 146 SER CB 1 1
8 17378 1 1 99 SER H H 31.218 44.961 35.310 1.00 . A A . 146 SER H 1 1
8 17379 1 1 99 SER HA H 31.770 44.173 38.085 1.00 . A A . 146 SER HA 1 1
8 17380 1 1 99 SER HB2 H 32.312 42.614 36.367 1.00 . A A . 146 SER HB2 1 1
8 17381 1 1 99 SER HB3 H 33.358 43.790 35.547 1.00 . A A . 146 SER HB3 1 1
8 17382 1 1 99 SER HG H 33.816 42.752 38.180 1.00 . A A . 146 SER HG 1 1
8 17383 1 1 99 SER N N 31.129 45.072 36.314 1.00 . A A . 146 SER N 1 1
8 17384 1 1 99 SER O O 33.367 46.700 36.920 1.00 . A A . 146 SER O 1 1
8 17385 1 1 99 SER OG O 34.091 43.012 37.289 1.00 . A A . 146 SER OG 1 1
8 17386 1 1 100 GLY C C 35.713 45.700 40.253 1.00 . A A . 147 GLY C 1 1
8 17387 1 1 100 GLY CA C 34.692 46.513 39.447 1.00 . A A . 147 GLY CA 1 1
8 17388 1 1 100 GLY H H 33.529 44.763 39.382 1.00 . A A . 147 GLY H 1 1
8 17389 1 1 100 GLY HA2 H 35.223 47.062 38.670 1.00 . A A . 147 GLY HA2 1 1
8 17390 1 1 100 GLY HA3 H 34.177 47.227 40.093 1.00 . A A . 147 GLY HA3 1 1
8 17391 1 1 100 GLY N N 33.697 45.617 38.860 1.00 . A A . 147 GLY N 1 1
8 17392 1 1 100 GLY O O 35.932 44.525 39.968 1.00 . A A . 147 GLY O 1 1
8 17393 1 1 101 ASN C C 36.826 45.595 43.663 1.00 . A A . 148 ASN C 1 1
8 17394 1 1 101 ASN CA C 37.255 45.588 42.181 1.00 . A A . 148 ASN CA 1 1
8 17395 1 1 101 ASN CB C 38.725 45.965 41.893 1.00 . A A . 148 ASN CB 1 1
8 17396 1 1 101 ASN CG C 39.135 47.397 42.188 1.00 . A A . 148 ASN CG 1 1
8 17397 1 1 101 ASN H H 36.091 47.260 41.483 1.00 . A A . 148 ASN H 1 1
8 17398 1 1 101 ASN HA H 37.185 44.529 41.936 1.00 . A A . 148 ASN HA 1 1
8 17399 1 1 101 ASN HB2 H 39.379 45.306 42.460 1.00 . A A . 148 ASN HB2 1 1
8 17400 1 1 101 ASN HB3 H 38.927 45.778 40.840 1.00 . A A . 148 ASN HB3 1 1
8 17401 1 1 101 ASN HD21 H 41.028 47.024 41.602 1.00 . A A . 148 ASN HD21 1 1
8 17402 1 1 101 ASN HD22 H 40.722 48.611 42.277 1.00 . A A . 148 ASN HD22 1 1
8 17403 1 1 101 ASN N N 36.325 46.293 41.279 1.00 . A A . 148 ASN N 1 1
8 17404 1 1 101 ASN ND2 N 40.377 47.725 41.922 1.00 . A A . 148 ASN ND2 1 1
8 17405 1 1 101 ASN O O 37.647 45.413 44.565 1.00 . A A . 148 ASN O 1 1
8 17406 1 1 101 ASN OD1 O 38.368 48.239 42.641 1.00 . A A . 148 ASN OD1 1 1
8 17407 1 1 102 THR C C 35.135 44.143 45.809 1.00 . A A . 149 THR C 1 1
8 17408 1 1 102 THR CA C 34.927 45.561 45.258 1.00 . A A . 149 THR CA 1 1
8 17409 1 1 102 THR CB C 33.459 46.027 45.339 1.00 . A A . 149 THR CB 1 1
8 17410 1 1 102 THR CG2 C 33.194 47.370 44.658 1.00 . A A . 149 THR CG2 1 1
8 17411 1 1 102 THR H H 34.900 45.906 43.149 1.00 . A A . 149 THR H 1 1
8 17412 1 1 102 THR HA H 35.468 46.227 45.930 1.00 . A A . 149 THR HA 1 1
8 17413 1 1 102 THR HB H 33.195 46.124 46.392 1.00 . A A . 149 THR HB 1 1
8 17414 1 1 102 THR HG1 H 32.170 45.505 43.989 1.00 . A A . 149 THR HG1 1 1
8 17415 1 1 102 THR HG21 H 33.382 47.313 43.586 1.00 . A A . 149 THR HG21 1 1
8 17416 1 1 102 THR HG22 H 33.839 48.132 45.094 1.00 . A A . 149 THR HG22 1 1
8 17417 1 1 102 THR HG23 H 32.157 47.658 44.820 1.00 . A A . 149 THR HG23 1 1
8 17418 1 1 102 THR N N 35.526 45.763 43.926 1.00 . A A . 149 THR N 1 1
8 17419 1 1 102 THR O O 34.996 43.147 45.100 1.00 . A A . 149 THR O 1 1
8 17420 1 1 102 THR OG1 O 32.579 45.082 44.769 1.00 . A A . 149 THR OG1 1 1
8 17421 1 1 103 GLY C C 37.101 42.031 47.341 1.00 . A A . 150 GLY C 1 1
8 17422 1 1 103 GLY CA C 35.821 42.764 47.764 1.00 . A A . 150 GLY CA 1 1
8 17423 1 1 103 GLY H H 35.564 44.882 47.629 1.00 . A A . 150 GLY H 1 1
8 17424 1 1 103 GLY HA2 H 35.885 42.955 48.836 1.00 . A A . 150 GLY HA2 1 1
8 17425 1 1 103 GLY HA3 H 34.997 42.075 47.594 1.00 . A A . 150 GLY HA3 1 1
8 17426 1 1 103 GLY N N 35.524 44.029 47.078 1.00 . A A . 150 GLY N 1 1
8 17427 1 1 103 GLY O O 37.458 41.053 47.998 1.00 . A A . 150 GLY O 1 1
8 17428 1 1 104 ILE C C 40.214 42.466 46.751 1.00 . A A . 151 ILE C 1 1
8 17429 1 1 104 ILE CA C 39.092 41.898 45.863 1.00 . A A . 151 ILE CA 1 1
8 17430 1 1 104 ILE CB C 39.362 42.149 44.355 1.00 . A A . 151 ILE CB 1 1
8 17431 1 1 104 ILE CD1 C 38.340 41.991 41.976 1.00 . A A . 151 ILE CD1 1 1
8 17432 1 1 104 ILE CG1 C 38.129 41.807 43.483 1.00 . A A . 151 ILE CG1 1 1
8 17433 1 1 104 ILE CG2 C 40.593 41.343 43.902 1.00 . A A . 151 ILE CG2 1 1
8 17434 1 1 104 ILE H H 37.463 43.283 45.794 1.00 . A A . 151 ILE H 1 1
8 17435 1 1 104 ILE HA H 39.053 40.818 46.014 1.00 . A A . 151 ILE HA 1 1
8 17436 1 1 104 ILE HB H 39.582 43.209 44.218 1.00 . A A . 151 ILE HB 1 1
8 17437 1 1 104 ILE HD11 H 38.991 41.213 41.583 1.00 . A A . 151 ILE HD11 1 1
8 17438 1 1 104 ILE HD12 H 37.382 41.928 41.460 1.00 . A A . 151 ILE HD12 1 1
8 17439 1 1 104 ILE HD13 H 38.789 42.964 41.790 1.00 . A A . 151 ILE HD13 1 1
8 17440 1 1 104 ILE HG12 H 37.831 40.775 43.664 1.00 . A A . 151 ILE HG12 1 1
8 17441 1 1 104 ILE HG13 H 37.299 42.454 43.763 1.00 . A A . 151 ILE HG13 1 1
8 17442 1 1 104 ILE HG21 H 40.832 41.558 42.861 1.00 . A A . 151 ILE HG21 1 1
8 17443 1 1 104 ILE HG22 H 41.466 41.625 44.482 1.00 . A A . 151 ILE HG22 1 1
8 17444 1 1 104 ILE HG23 H 40.409 40.275 44.023 1.00 . A A . 151 ILE HG23 1 1
8 17445 1 1 104 ILE N N 37.800 42.466 46.286 1.00 . A A . 151 ILE N 1 1
8 17446 1 1 104 ILE O O 40.181 43.647 47.111 1.00 . A A . 151 ILE O 1 1
8 17447 1 1 105 GLN C C 43.425 42.767 47.023 1.00 . A A . 152 GLN C 1 1
8 17448 1 1 105 GLN CA C 42.356 42.121 47.928 1.00 . A A . 152 GLN CA 1 1
8 17449 1 1 105 GLN CB C 42.918 40.987 48.812 1.00 . A A . 152 GLN CB 1 1
8 17450 1 1 105 GLN CD C 42.209 39.406 50.764 1.00 . A A . 152 GLN CD 1 1
8 17451 1 1 105 GLN CG C 41.795 40.212 49.532 1.00 . A A . 152 GLN CG 1 1
8 17452 1 1 105 GLN H H 41.174 40.678 46.851 1.00 . A A . 152 GLN H 1 1
8 17453 1 1 105 GLN HA H 42.016 42.901 48.608 1.00 . A A . 152 GLN HA 1 1
8 17454 1 1 105 GLN HB2 H 43.507 40.291 48.215 1.00 . A A . 152 GLN HB2 1 1
8 17455 1 1 105 GLN HB3 H 43.578 41.444 49.550 1.00 . A A . 152 GLN HB3 1 1
8 17456 1 1 105 GLN HE21 H 40.428 38.478 50.794 1.00 . A A . 152 GLN HE21 1 1
8 17457 1 1 105 GLN HE22 H 41.584 37.955 52.016 1.00 . A A . 152 GLN HE22 1 1
8 17458 1 1 105 GLN HG2 H 41.017 40.906 49.843 1.00 . A A . 152 GLN HG2 1 1
8 17459 1 1 105 GLN HG3 H 41.349 39.522 48.816 1.00 . A A . 152 GLN HG3 1 1
8 17460 1 1 105 GLN N N 41.204 41.651 47.133 1.00 . A A . 152 GLN N 1 1
8 17461 1 1 105 GLN NE2 N 41.339 38.549 51.243 1.00 . A A . 152 GLN NE2 1 1
8 17462 1 1 105 GLN O O 43.879 43.878 47.299 1.00 . A A . 152 GLN O 1 1
8 17463 1 1 105 GLN OE1 O 43.311 39.492 51.302 1.00 . A A . 152 GLN OE1 1 1
8 17464 1 1 106 THR C C 43.898 43.753 43.936 1.00 . A A . 153 THR C 1 1
8 17465 1 1 106 THR CA C 44.574 42.671 44.805 1.00 . A A . 153 THR CA 1 1
8 17466 1 1 106 THR CB C 45.234 41.539 43.998 1.00 . A A . 153 THR CB 1 1
8 17467 1 1 106 THR CG2 C 44.324 40.934 42.926 1.00 . A A . 153 THR CG2 1 1
8 17468 1 1 106 THR H H 43.361 41.190 45.775 1.00 . A A . 153 THR H 1 1
8 17469 1 1 106 THR HA H 45.402 43.190 45.291 1.00 . A A . 153 THR HA 1 1
8 17470 1 1 106 THR HB H 45.538 40.749 44.683 1.00 . A A . 153 THR HB 1 1
8 17471 1 1 106 THR HG1 H 47.142 41.865 43.962 1.00 . A A . 153 THR HG1 1 1
8 17472 1 1 106 THR HG21 H 44.014 41.687 42.201 1.00 . A A . 153 THR HG21 1 1
8 17473 1 1 106 THR HG22 H 43.439 40.506 43.393 1.00 . A A . 153 THR HG22 1 1
8 17474 1 1 106 THR HG23 H 44.859 40.140 42.404 1.00 . A A . 153 THR HG23 1 1
8 17475 1 1 106 THR N N 43.761 42.114 45.904 1.00 . A A . 153 THR N 1 1
8 17476 1 1 106 THR O O 42.701 44.015 44.073 1.00 . A A . 153 THR O 1 1
8 17477 1 1 106 THR OG1 O 46.394 42.016 43.350 1.00 . A A . 153 THR OG1 1 1
8 17478 1 1 107 THR C C 43.511 45.192 40.888 1.00 . A A . 154 THR C 1 1
8 17479 1 1 107 THR CA C 44.210 45.543 42.208 1.00 . A A . 154 THR CA 1 1
8 17480 1 1 107 THR CB C 45.307 46.608 42.023 1.00 . A A . 154 THR CB 1 1
8 17481 1 1 107 THR CG2 C 46.170 46.839 43.266 1.00 . A A . 154 THR CG2 1 1
8 17482 1 1 107 THR H H 45.626 44.123 42.962 1.00 . A A . 154 THR H 1 1
8 17483 1 1 107 THR HA H 43.446 46.062 42.778 1.00 . A A . 154 THR HA 1 1
8 17484 1 1 107 THR HB H 44.827 47.551 41.759 1.00 . A A . 154 THR HB 1 1
8 17485 1 1 107 THR HG1 H 46.987 46.769 41.074 1.00 . A A . 154 THR HG1 1 1
8 17486 1 1 107 THR HG21 H 45.529 47.017 44.129 1.00 . A A . 154 THR HG21 1 1
8 17487 1 1 107 THR HG22 H 46.797 47.718 43.117 1.00 . A A . 154 THR HG22 1 1
8 17488 1 1 107 THR HG23 H 46.808 45.976 43.461 1.00 . A A . 154 THR HG23 1 1
8 17489 1 1 107 THR N N 44.660 44.413 43.054 1.00 . A A . 154 THR N 1 1
8 17490 1 1 107 THR O O 42.543 45.863 40.509 1.00 . A A . 154 THR O 1 1
8 17491 1 1 107 THR OG1 O 46.167 46.243 40.967 1.00 . A A . 154 THR OG1 1 1
8 17492 1 1 108 GLY C C 42.039 43.030 39.033 1.00 . A A . 155 GLY C 1 1
8 17493 1 1 108 GLY CA C 43.412 43.695 38.907 1.00 . A A . 155 GLY CA 1 1
8 17494 1 1 108 GLY H H 44.765 43.636 40.549 1.00 . A A . 155 GLY H 1 1
8 17495 1 1 108 GLY HA2 H 43.347 44.549 38.232 1.00 . A A . 155 GLY HA2 1 1
8 17496 1 1 108 GLY HA3 H 44.099 42.975 38.461 1.00 . A A . 155 GLY HA3 1 1
8 17497 1 1 108 GLY N N 43.951 44.132 40.199 1.00 . A A . 155 GLY N 1 1
8 17498 1 1 108 GLY O O 41.928 41.932 39.585 1.00 . A A . 155 GLY O 1 1
8 17499 1 1 109 ALA C C 39.277 41.911 37.991 1.00 . A A . 156 ALA C 1 1
8 17500 1 1 109 ALA CA C 39.602 43.275 38.637 1.00 . A A . 156 ALA CA 1 1
8 17501 1 1 109 ALA CB C 38.719 44.380 38.045 1.00 . A A . 156 ALA CB 1 1
8 17502 1 1 109 ALA H H 41.180 44.579 38.068 1.00 . A A . 156 ALA H 1 1
8 17503 1 1 109 ALA HA H 39.373 43.197 39.697 1.00 . A A . 156 ALA HA 1 1
8 17504 1 1 109 ALA HB1 H 37.670 44.116 38.165 1.00 . A A . 156 ALA HB1 1 1
8 17505 1 1 109 ALA HB2 H 38.909 45.326 38.554 1.00 . A A . 156 ALA HB2 1 1
8 17506 1 1 109 ALA HB3 H 38.923 44.487 36.981 1.00 . A A . 156 ALA HB3 1 1
8 17507 1 1 109 ALA N N 41.001 43.689 38.511 1.00 . A A . 156 ALA N 1 1
8 17508 1 1 109 ALA O O 39.928 41.495 37.029 1.00 . A A . 156 ALA O 1 1
8 17509 1 1 110 HIS C C 36.203 39.822 38.383 1.00 . A A . 157 HIS C 1 1
8 17510 1 1 110 HIS CA C 37.646 40.044 37.896 1.00 . A A . 157 HIS CA 1 1
8 17511 1 1 110 HIS CB C 38.514 38.797 38.171 1.00 . A A . 157 HIS CB 1 1
8 17512 1 1 110 HIS CD2 C 38.199 38.045 40.623 1.00 . A A . 157 HIS CD2 1 1
8 17513 1 1 110 HIS CE1 C 40.129 38.688 41.464 1.00 . A A . 157 HIS CE1 1 1
8 17514 1 1 110 HIS CG C 38.929 38.611 39.614 1.00 . A A . 157 HIS CG 1 1
8 17515 1 1 110 HIS H H 37.753 41.627 39.298 1.00 . A A . 157 HIS H 1 1
8 17516 1 1 110 HIS HA H 37.608 40.213 36.823 1.00 . A A . 157 HIS HA 1 1
8 17517 1 1 110 HIS HB2 H 37.989 37.905 37.828 1.00 . A A . 157 HIS HB2 1 1
8 17518 1 1 110 HIS HB3 H 39.421 38.870 37.569 1.00 . A A . 157 HIS HB3 1 1
8 17519 1 1 110 HIS HD1 H 40.913 39.405 39.655 1.00 . A A . 157 HIS HD1 1 1
8 17520 1 1 110 HIS HD2 H 37.198 37.647 40.529 1.00 . A A . 157 HIS HD2 1 1
8 17521 1 1 110 HIS HE1 H 40.955 38.864 42.143 1.00 . A A . 157 HIS HE1 1 1
8 17522 1 1 110 HIS N N 38.239 41.241 38.500 1.00 . A A . 157 HIS N 1 1
8 17523 1 1 110 HIS ND1 N 40.127 39.004 40.162 1.00 . A A . 157 HIS ND1 1 1
8 17524 1 1 110 HIS NE2 N 38.979 38.074 41.791 1.00 . A A . 157 HIS NE2 1 1
8 17525 1 1 110 HIS O O 35.920 40.000 39.565 1.00 . A A . 157 HIS O 1 1
8 17526 1 1 111 LEU C C 33.947 37.560 38.424 1.00 . A A . 158 LEU C 1 1
8 17527 1 1 111 LEU CA C 33.927 38.989 37.867 1.00 . A A . 158 LEU CA 1 1
8 17528 1 1 111 LEU CB C 33.006 39.078 36.625 1.00 . A A . 158 LEU CB 1 1
8 17529 1 1 111 LEU CD1 C 30.728 39.618 37.592 1.00 . A A . 158 LEU CD1 1 1
8 17530 1 1 111 LEU CD2 C 30.893 38.298 35.482 1.00 . A A . 158 LEU CD2 1 1
8 17531 1 1 111 LEU CG C 31.550 38.583 36.829 1.00 . A A . 158 LEU CG 1 1
8 17532 1 1 111 LEU H H 35.620 39.179 36.563 1.00 . A A . 158 LEU H 1 1
8 17533 1 1 111 LEU HA H 33.546 39.659 38.640 1.00 . A A . 158 LEU HA 1 1
8 17534 1 1 111 LEU HB2 H 32.987 40.109 36.273 1.00 . A A . 158 LEU HB2 1 1
8 17535 1 1 111 LEU HB3 H 33.457 38.471 35.840 1.00 . A A . 158 LEU HB3 1 1
8 17536 1 1 111 LEU HD11 H 31.144 39.752 38.589 1.00 . A A . 158 LEU HD11 1 1
8 17537 1 1 111 LEU HD12 H 29.701 39.272 37.693 1.00 . A A . 158 LEU HD12 1 1
8 17538 1 1 111 LEU HD13 H 30.746 40.570 37.068 1.00 . A A . 158 LEU HD13 1 1
8 17539 1 1 111 LEU HD21 H 30.942 39.181 34.856 1.00 . A A . 158 LEU HD21 1 1
8 17540 1 1 111 LEU HD22 H 29.854 38.004 35.629 1.00 . A A . 158 LEU HD22 1 1
8 17541 1 1 111 LEU HD23 H 31.416 37.483 34.984 1.00 . A A . 158 LEU HD23 1 1
8 17542 1 1 111 LEU HG H 31.548 37.649 37.384 1.00 . A A . 158 LEU HG 1 1
8 17543 1 1 111 LEU N N 35.295 39.394 37.496 1.00 . A A . 158 LEU N 1 1
8 17544 1 1 111 LEU O O 34.492 36.681 37.757 1.00 . A A . 158 LEU O 1 1
8 17545 1 1 112 HIS C C 31.587 35.525 39.432 1.00 . A A . 159 HIS C 1 1
8 17546 1 1 112 HIS CA C 32.958 35.930 39.983 1.00 . A A . 159 HIS CA 1 1
8 17547 1 1 112 HIS CB C 32.885 35.801 41.506 1.00 . A A . 159 HIS CB 1 1
8 17548 1 1 112 HIS CD2 C 31.815 33.717 42.534 1.00 . A A . 159 HIS CD2 1 1
8 17549 1 1 112 HIS CE1 C 33.573 32.400 42.661 1.00 . A A . 159 HIS CE1 1 1
8 17550 1 1 112 HIS CG C 32.889 34.371 42.000 1.00 . A A . 159 HIS CG 1 1
8 17551 1 1 112 HIS H H 32.860 38.075 40.051 1.00 . A A . 159 HIS H 1 1
8 17552 1 1 112 HIS HA H 33.717 35.239 39.615 1.00 . A A . 159 HIS HA 1 1
8 17553 1 1 112 HIS HB2 H 33.701 36.341 41.980 1.00 . A A . 159 HIS HB2 1 1
8 17554 1 1 112 HIS HB3 H 31.959 36.267 41.826 1.00 . A A . 159 HIS HB3 1 1
8 17555 1 1 112 HIS HD2 H 30.812 34.106 42.632 1.00 . A A . 159 HIS HD2 1 1
8 17556 1 1 112 HIS HE1 H 34.191 31.533 42.873 1.00 . A A . 159 HIS HE1 1 1
8 17557 1 1 112 HIS HE2 H 31.719 31.784 43.450 1.00 . A A . 159 HIS HE2 1 1
8 17558 1 1 112 HIS N N 33.305 37.303 39.570 1.00 . A A . 159 HIS N 1 1
8 17559 1 1 112 HIS ND1 N 34.014 33.547 42.107 1.00 . A A . 159 HIS ND1 1 1
8 17560 1 1 112 HIS NE2 N 32.263 32.484 42.951 1.00 . A A . 159 HIS NE2 1 1
8 17561 1 1 112 HIS O O 30.662 36.338 39.466 1.00 . A A . 159 HIS O 1 1
8 17562 1 1 113 PHE C C 29.881 32.268 39.427 1.00 . A A . 160 PHE C 1 1
8 17563 1 1 113 PHE CA C 30.108 33.647 38.786 1.00 . A A . 160 PHE CA 1 1
8 17564 1 1 113 PHE CB C 29.736 33.761 37.299 1.00 . A A . 160 PHE CB 1 1
8 17565 1 1 113 PHE CD1 C 27.239 33.401 37.216 1.00 . A A . 160 PHE CD1 1 1
8 17566 1 1 113 PHE CD2 C 28.668 31.806 36.056 1.00 . A A . 160 PHE CD2 1 1
8 17567 1 1 113 PHE CE1 C 26.103 32.694 36.784 1.00 . A A . 160 PHE CE1 1 1
8 17568 1 1 113 PHE CE2 C 27.527 31.103 35.619 1.00 . A A . 160 PHE CE2 1 1
8 17569 1 1 113 PHE CG C 28.526 32.956 36.858 1.00 . A A . 160 PHE CG 1 1
8 17570 1 1 113 PHE CZ C 26.245 31.538 35.999 1.00 . A A . 160 PHE CZ 1 1
8 17571 1 1 113 PHE H H 32.233 33.651 39.049 1.00 . A A . 160 PHE H 1 1
8 17572 1 1 113 PHE HA H 29.375 34.280 39.287 1.00 . A A . 160 PHE HA 1 1
8 17573 1 1 113 PHE HB2 H 29.569 34.812 37.056 1.00 . A A . 160 PHE HB2 1 1
8 17574 1 1 113 PHE HB3 H 30.595 33.427 36.714 1.00 . A A . 160 PHE HB3 1 1
8 17575 1 1 113 PHE HD1 H 27.119 34.298 37.809 1.00 . A A . 160 PHE HD1 1 1
8 17576 1 1 113 PHE HD2 H 29.652 31.471 35.761 1.00 . A A . 160 PHE HD2 1 1
8 17577 1 1 113 PHE HE1 H 25.119 33.059 37.037 1.00 . A A . 160 PHE HE1 1 1
8 17578 1 1 113 PHE HE2 H 27.632 30.242 34.973 1.00 . A A . 160 PHE HE2 1 1
8 17579 1 1 113 PHE HZ H 25.367 30.998 35.673 1.00 . A A . 160 PHE HZ 1 1
8 17580 1 1 113 PHE N N 31.415 34.256 39.057 1.00 . A A . 160 PHE N 1 1
8 17581 1 1 113 PHE O O 30.732 31.384 39.318 1.00 . A A . 160 PHE O 1 1
8 17582 1 1 114 GLN C C 26.977 30.466 40.768 1.00 . A A . 161 GLN C 1 1
8 17583 1 1 114 GLN CA C 28.450 30.884 40.915 1.00 . A A . 161 GLN CA 1 1
8 17584 1 1 114 GLN CB C 28.929 31.144 42.362 1.00 . A A . 161 GLN CB 1 1
8 17585 1 1 114 GLN CD C 29.180 30.239 44.762 1.00 . A A . 161 GLN CD 1 1
8 17586 1 1 114 GLN CG C 28.366 30.218 43.458 1.00 . A A . 161 GLN CG 1 1
8 17587 1 1 114 GLN H H 28.110 32.865 40.189 1.00 . A A . 161 GLN H 1 1
8 17588 1 1 114 GLN HA H 29.040 30.047 40.545 1.00 . A A . 161 GLN HA 1 1
8 17589 1 1 114 GLN HB2 H 30.013 31.034 42.344 1.00 . A A . 161 GLN HB2 1 1
8 17590 1 1 114 GLN HB3 H 28.711 32.174 42.644 1.00 . A A . 161 GLN HB3 1 1
8 17591 1 1 114 GLN HE21 H 27.781 29.174 45.751 1.00 . A A . 161 GLN HE21 1 1
8 17592 1 1 114 GLN HE22 H 29.238 29.576 46.656 1.00 . A A . 161 GLN HE22 1 1
8 17593 1 1 114 GLN HG2 H 27.343 30.516 43.682 1.00 . A A . 161 GLN HG2 1 1
8 17594 1 1 114 GLN HG3 H 28.340 29.194 43.089 1.00 . A A . 161 GLN HG3 1 1
8 17595 1 1 114 GLN N N 28.750 32.079 40.114 1.00 . A A . 161 GLN N 1 1
8 17596 1 1 114 GLN NE2 N 28.683 29.614 45.810 1.00 . A A . 161 GLN NE2 1 1
8 17597 1 1 114 GLN O O 26.080 31.166 41.235 1.00 . A A . 161 GLN O 1 1
8 17598 1 1 114 GLN OE1 O 30.250 30.831 44.879 1.00 . A A . 161 GLN OE1 1 1
8 17599 1 1 115 ARG C C 25.117 27.670 40.970 1.00 . A A . 162 ARG C 1 1
8 17600 1 1 115 ARG CA C 25.404 28.718 39.889 1.00 . A A . 162 ARG CA 1 1
8 17601 1 1 115 ARG CB C 25.329 28.136 38.460 1.00 . A A . 162 ARG CB 1 1
8 17602 1 1 115 ARG CD C 23.839 27.163 36.630 1.00 . A A . 162 ARG CD 1 1
8 17603 1 1 115 ARG CG C 23.942 27.569 38.108 1.00 . A A . 162 ARG CG 1 1
8 17604 1 1 115 ARG CZ C 21.902 25.838 35.699 1.00 . A A . 162 ARG CZ 1 1
8 17605 1 1 115 ARG H H 27.527 28.802 39.770 1.00 . A A . 162 ARG H 1 1
8 17606 1 1 115 ARG HA H 24.643 29.496 39.980 1.00 . A A . 162 ARG HA 1 1
8 17607 1 1 115 ARG HB2 H 25.568 28.932 37.752 1.00 . A A . 162 ARG HB2 1 1
8 17608 1 1 115 ARG HB3 H 26.073 27.346 38.351 1.00 . A A . 162 ARG HB3 1 1
8 17609 1 1 115 ARG HD2 H 24.230 27.974 36.014 1.00 . A A . 162 ARG HD2 1 1
8 17610 1 1 115 ARG HD3 H 24.457 26.282 36.452 1.00 . A A . 162 ARG HD3 1 1
8 17611 1 1 115 ARG HE H 21.848 27.756 36.157 1.00 . A A . 162 ARG HE 1 1
8 17612 1 1 115 ARG HG2 H 23.747 26.692 38.724 1.00 . A A . 162 ARG HG2 1 1
8 17613 1 1 115 ARG HG3 H 23.188 28.330 38.318 1.00 . A A . 162 ARG HG3 1 1
8 17614 1 1 115 ARG HH11 H 23.398 24.535 36.090 1.00 . A A . 162 ARG HH11 1 1
8 17615 1 1 115 ARG HH12 H 22.140 23.953 35.037 1.00 . A A . 162 ARG HH12 1 1
8 17616 1 1 115 ARG HH21 H 20.143 26.735 35.365 1.00 . A A . 162 ARG HH21 1 1
8 17617 1 1 115 ARG HH22 H 20.213 25.013 35.000 1.00 . A A . 162 ARG HH22 1 1
8 17618 1 1 115 ARG N N 26.731 29.330 40.096 1.00 . A A . 162 ARG N 1 1
8 17619 1 1 115 ARG NE N 22.437 26.926 36.229 1.00 . A A . 162 ARG NE 1 1
8 17620 1 1 115 ARG NH1 N 22.531 24.703 35.590 1.00 . A A . 162 ARG NH1 1 1
8 17621 1 1 115 ARG NH2 N 20.685 25.880 35.246 1.00 . A A . 162 ARG NH2 1 1
8 17622 1 1 115 ARG O O 26.007 26.910 41.343 1.00 . A A . 162 ARG O 1 1
8 17623 1 1 116 MET C C 22.103 26.160 42.396 1.00 . A A . 163 MET C 1 1
8 17624 1 1 116 MET CA C 23.474 26.817 42.638 1.00 . A A . 163 MET CA 1 1
8 17625 1 1 116 MET CB C 23.438 27.709 43.898 1.00 . A A . 163 MET CB 1 1
8 17626 1 1 116 MET CE C 24.334 31.108 44.243 1.00 . A A . 163 MET CE 1 1
8 17627 1 1 116 MET CG C 24.794 28.325 44.287 1.00 . A A . 163 MET CG 1 1
8 17628 1 1 116 MET H H 23.214 28.308 41.141 1.00 . A A . 163 MET H 1 1
8 17629 1 1 116 MET HA H 24.194 26.017 42.794 1.00 . A A . 163 MET HA 1 1
8 17630 1 1 116 MET HB2 H 22.716 28.508 43.748 1.00 . A A . 163 MET HB2 1 1
8 17631 1 1 116 MET HB3 H 23.078 27.117 44.734 1.00 . A A . 163 MET HB3 1 1
8 17632 1 1 116 MET HE1 H 23.493 30.840 43.606 1.00 . A A . 163 MET HE1 1 1
8 17633 1 1 116 MET HE2 H 24.083 32.010 44.805 1.00 . A A . 163 MET HE2 1 1
8 17634 1 1 116 MET HE3 H 25.206 31.325 43.626 1.00 . A A . 163 MET HE3 1 1
8 17635 1 1 116 MET HG2 H 25.385 27.554 44.778 1.00 . A A . 163 MET HG2 1 1
8 17636 1 1 116 MET HG3 H 25.335 28.642 43.397 1.00 . A A . 163 MET HG3 1 1
8 17637 1 1 116 MET N N 23.887 27.628 41.483 1.00 . A A . 163 MET N 1 1
8 17638 1 1 116 MET O O 21.213 26.821 41.864 1.00 . A A . 163 MET O 1 1
8 17639 1 1 116 MET SD S 24.712 29.757 45.401 1.00 . A A . 163 MET SD 1 1
8 17640 1 1 117 LYS C C 19.964 23.875 43.955 1.00 . A A . 164 LYS C 1 1
8 17641 1 1 117 LYS CA C 20.653 24.133 42.616 1.00 . A A . 164 LYS CA 1 1
8 17642 1 1 117 LYS CB C 20.912 22.786 41.909 1.00 . A A . 164 LYS CB 1 1
8 17643 1 1 117 LYS CD C 19.826 20.596 41.132 1.00 . A A . 164 LYS CD 1 1
8 17644 1 1 117 LYS CE C 18.478 19.970 40.753 1.00 . A A . 164 LYS CE 1 1
8 17645 1 1 117 LYS CG C 19.601 22.046 41.571 1.00 . A A . 164 LYS CG 1 1
8 17646 1 1 117 LYS H H 22.689 24.414 43.241 1.00 . A A . 164 LYS H 1 1
8 17647 1 1 117 LYS HA H 19.968 24.711 41.990 1.00 . A A . 164 LYS HA 1 1
8 17648 1 1 117 LYS HB2 H 21.471 22.958 40.994 1.00 . A A . 164 LYS HB2 1 1
8 17649 1 1 117 LYS HB3 H 21.530 22.159 42.552 1.00 . A A . 164 LYS HB3 1 1
8 17650 1 1 117 LYS HD2 H 20.498 20.566 40.274 1.00 . A A . 164 LYS HD2 1 1
8 17651 1 1 117 LYS HD3 H 20.274 20.038 41.956 1.00 . A A . 164 LYS HD3 1 1
8 17652 1 1 117 LYS HE2 H 17.762 20.139 41.562 1.00 . A A . 164 LYS HE2 1 1
8 17653 1 1 117 LYS HE3 H 18.099 20.465 39.855 1.00 . A A . 164 LYS HE3 1 1
8 17654 1 1 117 LYS HG2 H 18.951 22.012 42.443 1.00 . A A . 164 LYS HG2 1 1
8 17655 1 1 117 LYS HG3 H 19.083 22.591 40.782 1.00 . A A . 164 LYS HG3 1 1
8 17656 1 1 117 LYS HZ1 H 18.826 18.017 41.367 1.00 . A A . 164 LYS HZ1 1 1
8 17657 1 1 117 LYS HZ2 H 19.329 18.328 39.823 1.00 . A A . 164 LYS HZ2 1 1
8 17658 1 1 117 LYS HZ3 H 17.743 18.127 40.133 1.00 . A A . 164 LYS HZ3 1 1
8 17659 1 1 117 LYS N N 21.916 24.887 42.778 1.00 . A A . 164 LYS N 1 1
8 17660 1 1 117 LYS NZ N 18.606 18.517 40.508 1.00 . A A . 164 LYS NZ 1 1
8 17661 1 1 117 LYS O O 20.598 23.361 44.876 1.00 . A A . 164 LYS O 1 1
8 17662 1 1 118 GLY C C 17.968 24.611 46.422 1.00 . A A . 165 GLY C 1 1
8 17663 1 1 118 GLY CA C 17.804 23.747 45.167 1.00 . A A . 165 GLY CA 1 1
8 17664 1 1 118 GLY H H 18.216 24.609 43.259 1.00 . A A . 165 GLY H 1 1
8 17665 1 1 118 GLY HA2 H 16.763 23.812 44.852 1.00 . A A . 165 GLY HA2 1 1
8 17666 1 1 118 GLY HA3 H 18.013 22.712 45.439 1.00 . A A . 165 GLY HA3 1 1
8 17667 1 1 118 GLY N N 18.661 24.135 44.039 1.00 . A A . 165 GLY N 1 1
8 17668 1 1 118 GLY O O 17.300 24.366 47.424 1.00 . A A . 165 GLY O 1 1
8 17669 1 1 119 GLY C C 20.179 27.542 47.130 1.00 . A A . 166 GLY C 1 1
8 17670 1 1 119 GLY CA C 19.045 26.580 47.460 1.00 . A A . 166 GLY CA 1 1
8 17671 1 1 119 GLY H H 19.424 25.735 45.572 1.00 . A A . 166 GLY H 1 1
8 17672 1 1 119 GLY HA2 H 18.133 27.151 47.626 1.00 . A A . 166 GLY HA2 1 1
8 17673 1 1 119 GLY HA3 H 19.291 26.057 48.383 1.00 . A A . 166 GLY HA3 1 1
8 17674 1 1 119 GLY N N 18.837 25.620 46.386 1.00 . A A . 166 GLY N 1 1
8 17675 1 1 119 GLY O O 20.670 27.578 45.997 1.00 . A A . 166 GLY O 1 1
8 17676 1 1 120 VAL C C 22.764 29.208 49.029 1.00 . A A . 167 VAL C 1 1
8 17677 1 1 120 VAL CA C 21.628 29.352 48.012 1.00 . A A . 167 VAL CA 1 1
8 17678 1 1 120 VAL CB C 21.040 30.781 47.969 1.00 . A A . 167 VAL CB 1 1
8 17679 1 1 120 VAL CG1 C 21.939 31.691 47.129 1.00 . A A . 167 VAL CG1 1 1
8 17680 1 1 120 VAL CG2 C 19.625 30.884 47.387 1.00 . A A . 167 VAL CG2 1 1
8 17681 1 1 120 VAL H H 20.144 28.194 49.032 1.00 . A A . 167 VAL H 1 1
8 17682 1 1 120 VAL HA H 22.093 29.201 47.038 1.00 . A A . 167 VAL HA 1 1
8 17683 1 1 120 VAL HB H 21.002 31.164 48.988 1.00 . A A . 167 VAL HB 1 1
8 17684 1 1 120 VAL HG11 H 21.595 32.720 47.211 1.00 . A A . 167 VAL HG11 1 1
8 17685 1 1 120 VAL HG12 H 22.964 31.634 47.487 1.00 . A A . 167 VAL HG12 1 1
8 17686 1 1 120 VAL HG13 H 21.910 31.386 46.083 1.00 . A A . 167 VAL HG13 1 1
8 17687 1 1 120 VAL HG21 H 19.318 31.929 47.341 1.00 . A A . 167 VAL HG21 1 1
8 17688 1 1 120 VAL HG22 H 19.598 30.457 46.385 1.00 . A A . 167 VAL HG22 1 1
8 17689 1 1 120 VAL HG23 H 18.919 30.356 48.025 1.00 . A A . 167 VAL HG23 1 1
8 17690 1 1 120 VAL N N 20.596 28.314 48.132 1.00 . A A . 167 VAL N 1 1
8 17691 1 1 120 VAL O O 22.508 28.995 50.215 1.00 . A A . 167 VAL O 1 1
8 17692 1 1 121 GLY C C 26.143 27.966 48.652 1.00 . A A . 168 GLY C 1 1
8 17693 1 1 121 GLY CA C 25.233 29.005 49.326 1.00 . A A . 168 GLY CA 1 1
8 17694 1 1 121 GLY H H 24.131 29.453 47.569 1.00 . A A . 168 GLY H 1 1
8 17695 1 1 121 GLY HA2 H 25.797 29.928 49.445 1.00 . A A . 168 GLY HA2 1 1
8 17696 1 1 121 GLY HA3 H 24.980 28.641 50.321 1.00 . A A . 168 GLY HA3 1 1
8 17697 1 1 121 GLY N N 24.013 29.286 48.560 1.00 . A A . 168 GLY N 1 1
8 17698 1 1 121 GLY O O 25.737 27.268 47.718 1.00 . A A . 168 GLY O 1 1
8 17699 1 1 122 ASN C C 27.883 25.426 48.546 1.00 . A A . 169 ASN C 1 1
8 17700 1 1 122 ASN CA C 28.379 26.887 48.607 1.00 . A A . 169 ASN CA 1 1
8 17701 1 1 122 ASN CB C 29.658 26.974 49.460 1.00 . A A . 169 ASN CB 1 1
8 17702 1 1 122 ASN CG C 30.516 28.205 49.221 1.00 . A A . 169 ASN CG 1 1
8 17703 1 1 122 ASN H H 27.642 28.416 49.925 1.00 . A A . 169 ASN H 1 1
8 17704 1 1 122 ASN HA H 28.629 27.167 47.583 1.00 . A A . 169 ASN HA 1 1
8 17705 1 1 122 ASN HB2 H 29.397 26.926 50.517 1.00 . A A . 169 ASN HB2 1 1
8 17706 1 1 122 ASN HB3 H 30.286 26.112 49.241 1.00 . A A . 169 ASN HB3 1 1
8 17707 1 1 122 ASN HD21 H 31.690 27.665 50.759 1.00 . A A . 169 ASN HD21 1 1
8 17708 1 1 122 ASN HD22 H 32.216 29.086 49.866 1.00 . A A . 169 ASN HD22 1 1
8 17709 1 1 122 ASN N N 27.384 27.838 49.132 1.00 . A A . 169 ASN N 1 1
8 17710 1 1 122 ASN ND2 N 31.532 28.358 50.036 1.00 . A A . 169 ASN ND2 1 1
8 17711 1 1 122 ASN O O 28.153 24.723 47.568 1.00 . A A . 169 ASN O 1 1
8 17712 1 1 122 ASN OD1 O 30.309 28.998 48.305 1.00 . A A . 169 ASN OD1 1 1
8 17713 1 1 123 ALA C C 25.575 23.273 48.465 1.00 . A A . 170 ALA C 1 1
8 17714 1 1 123 ALA CA C 26.561 23.617 49.608 1.00 . A A . 170 ALA CA 1 1
8 17715 1 1 123 ALA CB C 25.890 23.452 50.975 1.00 . A A . 170 ALA CB 1 1
8 17716 1 1 123 ALA H H 26.892 25.610 50.306 1.00 . A A . 170 ALA H 1 1
8 17717 1 1 123 ALA HA H 27.391 22.910 49.545 1.00 . A A . 170 ALA HA 1 1
8 17718 1 1 123 ALA HB1 H 25.518 22.433 51.080 1.00 . A A . 170 ALA HB1 1 1
8 17719 1 1 123 ALA HB2 H 26.614 23.641 51.769 1.00 . A A . 170 ALA HB2 1 1
8 17720 1 1 123 ALA HB3 H 25.054 24.149 51.072 1.00 . A A . 170 ALA HB3 1 1
8 17721 1 1 123 ALA N N 27.103 24.980 49.539 1.00 . A A . 170 ALA N 1 1
8 17722 1 1 123 ALA O O 25.323 22.096 48.192 1.00 . A A . 170 ALA O 1 1
8 17723 1 1 124 TYR C C 24.837 24.315 45.284 1.00 . A A . 171 TYR C 1 1
8 17724 1 1 124 TYR CA C 24.125 24.134 46.634 1.00 . A A . 171 TYR CA 1 1
8 17725 1 1 124 TYR CB C 22.974 25.139 46.782 1.00 . A A . 171 TYR CB 1 1
8 17726 1 1 124 TYR CD1 C 21.201 24.062 48.244 1.00 . A A . 171 TYR CD1 1 1
8 17727 1 1 124 TYR CD2 C 22.635 25.795 49.184 1.00 . A A . 171 TYR CD2 1 1
8 17728 1 1 124 TYR CE1 C 20.569 23.913 49.492 1.00 . A A . 171 TYR CE1 1 1
8 17729 1 1 124 TYR CE2 C 22.026 25.631 50.437 1.00 . A A . 171 TYR CE2 1 1
8 17730 1 1 124 TYR CG C 22.235 25.004 48.093 1.00 . A A . 171 TYR CG 1 1
8 17731 1 1 124 TYR CZ C 20.995 24.681 50.598 1.00 . A A . 171 TYR CZ 1 1
8 17732 1 1 124 TYR H H 25.262 25.229 48.065 1.00 . A A . 171 TYR H 1 1
8 17733 1 1 124 TYR HA H 23.694 23.133 46.642 1.00 . A A . 171 TYR HA 1 1
8 17734 1 1 124 TYR HB2 H 23.353 26.156 46.703 1.00 . A A . 171 TYR HB2 1 1
8 17735 1 1 124 TYR HB3 H 22.268 24.997 45.965 1.00 . A A . 171 TYR HB3 1 1
8 17736 1 1 124 TYR HD1 H 20.893 23.457 47.402 1.00 . A A . 171 TYR HD1 1 1
8 17737 1 1 124 TYR HD2 H 23.430 26.516 49.057 1.00 . A A . 171 TYR HD2 1 1
8 17738 1 1 124 TYR HE1 H 19.766 23.201 49.614 1.00 . A A . 171 TYR HE1 1 1
8 17739 1 1 124 TYR HE2 H 22.360 26.217 51.278 1.00 . A A . 171 TYR HE2 1 1
8 17740 1 1 124 TYR HH H 20.759 25.118 52.480 1.00 . A A . 171 TYR HH 1 1
8 17741 1 1 124 TYR N N 25.035 24.285 47.776 1.00 . A A . 171 TYR N 1 1
8 17742 1 1 124 TYR O O 24.263 23.980 44.247 1.00 . A A . 171 TYR O 1 1
8 17743 1 1 124 TYR OH O 20.441 24.473 51.821 1.00 . A A . 171 TYR OH 1 1
8 17744 1 1 125 ALA C C 27.105 23.964 43.154 1.00 . A A . 172 ALA C 1 1
8 17745 1 1 125 ALA CA C 26.819 25.176 44.063 1.00 . A A . 172 ALA CA 1 1
8 17746 1 1 125 ALA CB C 28.106 25.913 44.458 1.00 . A A . 172 ALA CB 1 1
8 17747 1 1 125 ALA H H 26.508 25.032 46.167 1.00 . A A . 172 ALA H 1 1
8 17748 1 1 125 ALA HA H 26.212 25.872 43.495 1.00 . A A . 172 ALA HA 1 1
8 17749 1 1 125 ALA HB1 H 27.870 26.764 45.095 1.00 . A A . 172 ALA HB1 1 1
8 17750 1 1 125 ALA HB2 H 28.781 25.242 44.990 1.00 . A A . 172 ALA HB2 1 1
8 17751 1 1 125 ALA HB3 H 28.607 26.276 43.559 1.00 . A A . 172 ALA HB3 1 1
8 17752 1 1 125 ALA N N 26.074 24.829 45.276 1.00 . A A . 172 ALA N 1 1
8 17753 1 1 125 ALA O O 27.391 22.872 43.651 1.00 . A A . 172 ALA O 1 1
8 17754 1 1 126 GLU C C 28.355 23.848 39.759 1.00 . A A . 173 GLU C 1 1
8 17755 1 1 126 GLU CA C 27.409 23.203 40.785 1.00 . A A . 173 GLU CA 1 1
8 17756 1 1 126 GLU CB C 26.155 22.681 40.058 1.00 . A A . 173 GLU CB 1 1
8 17757 1 1 126 GLU CD C 23.994 21.293 40.150 1.00 . A A . 173 GLU CD 1 1
8 17758 1 1 126 GLU CG C 25.144 21.939 40.948 1.00 . A A . 173 GLU CG 1 1
8 17759 1 1 126 GLU H H 26.874 25.118 41.513 1.00 . A A . 173 GLU H 1 1
8 17760 1 1 126 GLU HA H 27.932 22.352 41.223 1.00 . A A . 173 GLU HA 1 1
8 17761 1 1 126 GLU HB2 H 25.672 23.525 39.572 1.00 . A A . 173 GLU HB2 1 1
8 17762 1 1 126 GLU HB3 H 26.477 21.993 39.276 1.00 . A A . 173 GLU HB3 1 1
8 17763 1 1 126 GLU HG2 H 25.674 21.160 41.499 1.00 . A A . 173 GLU HG2 1 1
8 17764 1 1 126 GLU HG3 H 24.723 22.641 41.670 1.00 . A A . 173 GLU HG3 1 1
8 17765 1 1 126 GLU N N 27.059 24.172 41.838 1.00 . A A . 173 GLU N 1 1
8 17766 1 1 126 GLU O O 28.458 25.072 39.691 1.00 . A A . 173 GLU O 1 1
8 17767 1 1 126 GLU OE1 O 23.251 20.466 40.733 1.00 . A A . 173 GLU OE1 1 1
8 17768 1 1 126 GLU OE2 O 23.805 21.609 38.946 1.00 . A A . 173 GLU OE2 1 1
8 17769 1 1 127 ASP C C 29.498 24.246 36.817 1.00 . A A . 174 ASP C 1 1
8 17770 1 1 127 ASP CA C 30.068 23.441 38.004 1.00 . A A . 174 ASP CA 1 1
8 17771 1 1 127 ASP CB C 30.914 22.234 37.562 1.00 . A A . 174 ASP CB 1 1
8 17772 1 1 127 ASP CG C 31.987 22.524 36.497 1.00 . A A . 174 ASP CG 1 1
8 17773 1 1 127 ASP H H 28.800 22.049 38.996 1.00 . A A . 174 ASP H 1 1
8 17774 1 1 127 ASP HA H 30.756 24.071 38.558 1.00 . A A . 174 ASP HA 1 1
8 17775 1 1 127 ASP HB2 H 31.402 21.810 38.440 1.00 . A A . 174 ASP HB2 1 1
8 17776 1 1 127 ASP HB3 H 30.243 21.474 37.162 1.00 . A A . 174 ASP HB3 1 1
8 17777 1 1 127 ASP N N 29.032 23.027 38.955 1.00 . A A . 174 ASP N 1 1
8 17778 1 1 127 ASP O O 28.783 23.681 35.977 1.00 . A A . 174 ASP O 1 1
8 17779 1 1 127 ASP OD1 O 32.578 21.532 36.001 1.00 . A A . 174 ASP OD1 1 1
8 17780 1 1 127 ASP OD2 O 32.298 23.696 36.190 1.00 . A A . 174 ASP OD2 1 1
8 17781 1 1 128 PRO C C 29.998 26.382 34.367 1.00 . A A . 175 PRO C 1 1
8 17782 1 1 128 PRO CA C 29.235 26.438 35.704 1.00 . A A . 175 PRO CA 1 1
8 17783 1 1 128 PRO CB C 29.292 27.833 36.334 1.00 . A A . 175 PRO CB 1 1
8 17784 1 1 128 PRO CD C 30.600 26.315 37.650 1.00 . A A . 175 PRO CD 1 1
8 17785 1 1 128 PRO CG C 30.576 27.756 37.152 1.00 . A A . 175 PRO CG 1 1
8 17786 1 1 128 PRO HA H 28.194 26.180 35.524 1.00 . A A . 175 PRO HA 1 1
8 17787 1 1 128 PRO HB2 H 29.337 28.624 35.585 1.00 . A A . 175 PRO HB2 1 1
8 17788 1 1 128 PRO HB3 H 28.439 27.975 36.998 1.00 . A A . 175 PRO HB3 1 1
8 17789 1 1 128 PRO HD2 H 31.610 25.910 37.627 1.00 . A A . 175 PRO HD2 1 1
8 17790 1 1 128 PRO HD3 H 30.187 26.249 38.654 1.00 . A A . 175 PRO HD3 1 1
8 17791 1 1 128 PRO HG2 H 31.405 27.878 36.478 1.00 . A A . 175 PRO HG2 1 1
8 17792 1 1 128 PRO HG3 H 30.624 28.502 37.948 1.00 . A A . 175 PRO HG3 1 1
8 17793 1 1 128 PRO N N 29.783 25.557 36.723 1.00 . A A . 175 PRO N 1 1
8 17794 1 1 128 PRO O O 29.451 26.838 33.367 1.00 . A A . 175 PRO O 1 1
8 17795 1 1 129 LYS C C 31.269 25.043 31.914 1.00 . A A . 176 LYS C 1 1
8 17796 1 1 129 LYS CA C 32.024 25.764 33.048 1.00 . A A . 176 LYS CA 1 1
8 17797 1 1 129 LYS CB C 33.404 25.109 33.313 1.00 . A A . 176 LYS CB 1 1
8 17798 1 1 129 LYS CD C 34.545 26.174 31.259 1.00 . A A . 176 LYS CD 1 1
8 17799 1 1 129 LYS CE C 35.851 26.828 30.794 1.00 . A A . 176 LYS CE 1 1
8 17800 1 1 129 LYS CG C 34.623 25.855 32.756 1.00 . A A . 176 LYS CG 1 1
8 17801 1 1 129 LYS H H 31.589 25.358 35.124 1.00 . A A . 176 LYS H 1 1
8 17802 1 1 129 LYS HA H 32.179 26.788 32.712 1.00 . A A . 176 LYS HA 1 1
8 17803 1 1 129 LYS HB2 H 33.553 25.022 34.387 1.00 . A A . 176 LYS HB2 1 1
8 17804 1 1 129 LYS HB3 H 33.436 24.104 32.897 1.00 . A A . 176 LYS HB3 1 1
8 17805 1 1 129 LYS HD2 H 34.382 25.244 30.715 1.00 . A A . 176 LYS HD2 1 1
8 17806 1 1 129 LYS HD3 H 33.720 26.858 31.080 1.00 . A A . 176 LYS HD3 1 1
8 17807 1 1 129 LYS HE2 H 36.062 27.704 31.414 1.00 . A A . 176 LYS HE2 1 1
8 17808 1 1 129 LYS HE3 H 36.663 26.111 30.942 1.00 . A A . 176 LYS HE3 1 1
8 17809 1 1 129 LYS HG2 H 34.736 26.779 33.307 1.00 . A A . 176 LYS HG2 1 1
8 17810 1 1 129 LYS HG3 H 35.510 25.246 32.942 1.00 . A A . 176 LYS HG3 1 1
8 17811 1 1 129 LYS HZ1 H 36.727 27.535 29.061 1.00 . A A . 176 LYS HZ1 1 1
8 17812 1 1 129 LYS HZ2 H 35.174 28.015 29.202 1.00 . A A . 176 LYS HZ2 1 1
8 17813 1 1 129 LYS HZ3 H 35.510 26.459 28.775 1.00 . A A . 176 LYS HZ3 1 1
8 17814 1 1 129 LYS N N 31.223 25.828 34.296 1.00 . A A . 176 LYS N 1 1
8 17815 1 1 129 LYS NZ N 35.805 27.232 29.370 1.00 . A A . 176 LYS NZ 1 1
8 17816 1 1 129 LYS O O 31.091 25.644 30.854 1.00 . A A . 176 LYS O 1 1
8 17817 1 1 130 PRO C C 28.575 23.758 30.882 1.00 . A A . 177 PRO C 1 1
8 17818 1 1 130 PRO CA C 29.958 23.117 31.101 1.00 . A A . 177 PRO CA 1 1
8 17819 1 1 130 PRO CB C 29.870 21.664 31.587 1.00 . A A . 177 PRO CB 1 1
8 17820 1 1 130 PRO CD C 30.922 22.978 33.298 1.00 . A A . 177 PRO CD 1 1
8 17821 1 1 130 PRO CG C 30.021 21.762 33.103 1.00 . A A . 177 PRO CG 1 1
8 17822 1 1 130 PRO HA H 30.489 23.131 30.148 1.00 . A A . 177 PRO HA 1 1
8 17823 1 1 130 PRO HB2 H 28.931 21.187 31.301 1.00 . A A . 177 PRO HB2 1 1
8 17824 1 1 130 PRO HB3 H 30.714 21.101 31.187 1.00 . A A . 177 PRO HB3 1 1
8 17825 1 1 130 PRO HD2 H 30.625 23.484 34.215 1.00 . A A . 177 PRO HD2 1 1
8 17826 1 1 130 PRO HD3 H 31.974 22.694 33.369 1.00 . A A . 177 PRO HD3 1 1
8 17827 1 1 130 PRO HG2 H 29.047 21.953 33.556 1.00 . A A . 177 PRO HG2 1 1
8 17828 1 1 130 PRO HG3 H 30.471 20.864 33.524 1.00 . A A . 177 PRO HG3 1 1
8 17829 1 1 130 PRO N N 30.748 23.815 32.118 1.00 . A A . 177 PRO N 1 1
8 17830 1 1 130 PRO O O 27.991 23.610 29.812 1.00 . A A . 177 PRO O 1 1
8 17831 1 1 131 PHE C C 27.031 26.604 30.803 1.00 . A A . 178 PHE C 1 1
8 17832 1 1 131 PHE CA C 26.869 25.362 31.687 1.00 . A A . 178 PHE CA 1 1
8 17833 1 1 131 PHE CB C 26.233 25.622 33.061 1.00 . A A . 178 PHE CB 1 1
8 17834 1 1 131 PHE CD1 C 25.802 28.104 33.313 1.00 . A A . 178 PHE CD1 1 1
8 17835 1 1 131 PHE CD2 C 23.902 26.612 33.000 1.00 . A A . 178 PHE CD2 1 1
8 17836 1 1 131 PHE CE1 C 24.932 29.205 33.370 1.00 . A A . 178 PHE CE1 1 1
8 17837 1 1 131 PHE CE2 C 23.031 27.713 33.075 1.00 . A A . 178 PHE CE2 1 1
8 17838 1 1 131 PHE CG C 25.289 26.805 33.130 1.00 . A A . 178 PHE CG 1 1
8 17839 1 1 131 PHE CZ C 23.544 29.007 33.272 1.00 . A A . 178 PHE CZ 1 1
8 17840 1 1 131 PHE H H 28.623 24.680 32.673 1.00 . A A . 178 PHE H 1 1
8 17841 1 1 131 PHE HA H 26.132 24.775 31.128 1.00 . A A . 178 PHE HA 1 1
8 17842 1 1 131 PHE HB2 H 25.712 24.719 33.387 1.00 . A A . 178 PHE HB2 1 1
8 17843 1 1 131 PHE HB3 H 27.029 25.808 33.780 1.00 . A A . 178 PHE HB3 1 1
8 17844 1 1 131 PHE HD1 H 26.870 28.255 33.395 1.00 . A A . 178 PHE HD1 1 1
8 17845 1 1 131 PHE HD2 H 23.503 25.616 32.858 1.00 . A A . 178 PHE HD2 1 1
8 17846 1 1 131 PHE HE1 H 25.328 30.203 33.484 1.00 . A A . 178 PHE HE1 1 1
8 17847 1 1 131 PHE HE2 H 21.965 27.557 32.996 1.00 . A A . 178 PHE HE2 1 1
8 17848 1 1 131 PHE HZ H 22.873 29.851 33.349 1.00 . A A . 178 PHE HZ 1 1
8 17849 1 1 131 PHE N N 28.064 24.526 31.847 1.00 . A A . 178 PHE N 1 1
8 17850 1 1 131 PHE O O 26.107 26.984 30.092 1.00 . A A . 178 PHE O 1 1
8 17851 1 1 132 ILE C C 28.717 27.746 28.414 1.00 . A A . 179 ILE C 1 1
8 17852 1 1 132 ILE CA C 28.584 28.272 29.848 1.00 . A A . 179 ILE CA 1 1
8 17853 1 1 132 ILE CB C 29.874 28.955 30.328 1.00 . A A . 179 ILE CB 1 1
8 17854 1 1 132 ILE CD1 C 30.872 29.914 32.473 1.00 . A A . 179 ILE CD1 1 1
8 17855 1 1 132 ILE CG1 C 29.602 29.697 31.652 1.00 . A A . 179 ILE CG1 1 1
8 17856 1 1 132 ILE CG2 C 30.415 29.940 29.276 1.00 . A A . 179 ILE CG2 1 1
8 17857 1 1 132 ILE H H 28.913 26.929 31.475 1.00 . A A . 179 ILE H 1 1
8 17858 1 1 132 ILE HA H 27.796 29.018 29.855 1.00 . A A . 179 ILE HA 1 1
8 17859 1 1 132 ILE HB H 30.617 28.178 30.504 1.00 . A A . 179 ILE HB 1 1
8 17860 1 1 132 ILE HD11 H 31.285 28.948 32.758 1.00 . A A . 179 ILE HD11 1 1
8 17861 1 1 132 ILE HD12 H 31.609 30.457 31.887 1.00 . A A . 179 ILE HD12 1 1
8 17862 1 1 132 ILE HD13 H 30.627 30.481 33.372 1.00 . A A . 179 ILE HD13 1 1
8 17863 1 1 132 ILE HG12 H 29.122 30.649 31.444 1.00 . A A . 179 ILE HG12 1 1
8 17864 1 1 132 ILE HG13 H 28.918 29.118 32.268 1.00 . A A . 179 ILE HG13 1 1
8 17865 1 1 132 ILE HG21 H 29.650 30.678 29.032 1.00 . A A . 179 ILE HG21 1 1
8 17866 1 1 132 ILE HG22 H 31.301 30.454 29.641 1.00 . A A . 179 ILE HG22 1 1
8 17867 1 1 132 ILE HG23 H 30.692 29.417 28.361 1.00 . A A . 179 ILE HG23 1 1
8 17868 1 1 132 ILE N N 28.223 27.201 30.783 1.00 . A A . 179 ILE N 1 1
8 17869 1 1 132 ILE O O 28.293 28.402 27.468 1.00 . A A . 179 ILE O 1 1
8 17870 1 1 133 ASP C C 28.184 25.740 26.065 1.00 . A A . 180 ASP C 1 1
8 17871 1 1 133 ASP CA C 29.440 25.888 26.941 1.00 . A A . 180 ASP CA 1 1
8 17872 1 1 133 ASP CB C 30.246 24.590 27.117 1.00 . A A . 180 ASP CB 1 1
8 17873 1 1 133 ASP CG C 30.051 23.542 26.013 1.00 . A A . 180 ASP CG 1 1
8 17874 1 1 133 ASP H H 29.561 26.054 29.084 1.00 . A A . 180 ASP H 1 1
8 17875 1 1 133 ASP HA H 30.082 26.556 26.365 1.00 . A A . 180 ASP HA 1 1
8 17876 1 1 133 ASP HB2 H 31.300 24.847 27.207 1.00 . A A . 180 ASP HB2 1 1
8 17877 1 1 133 ASP HB3 H 29.940 24.130 28.055 1.00 . A A . 180 ASP HB3 1 1
8 17878 1 1 133 ASP N N 29.249 26.534 28.250 1.00 . A A . 180 ASP N 1 1
8 17879 1 1 133 ASP O O 28.269 25.671 24.836 1.00 . A A . 180 ASP O 1 1
8 17880 1 1 133 ASP OD1 O 29.040 22.802 26.056 1.00 . A A . 180 ASP OD1 1 1
8 17881 1 1 133 ASP OD2 O 30.949 23.376 25.148 1.00 . A A . 180 ASP OD2 1 1
8 17882 1 1 134 GLN C C 25.055 26.983 25.667 1.00 . A A . 181 GLN C 1 1
8 17883 1 1 134 GLN CA C 25.711 25.634 26.024 1.00 . A A . 181 GLN CA 1 1
8 17884 1 1 134 GLN CB C 24.776 24.769 26.874 1.00 . A A . 181 GLN CB 1 1
8 17885 1 1 134 GLN CD C 23.034 24.970 28.752 1.00 . A A . 181 GLN CD 1 1
8 17886 1 1 134 GLN CG C 24.434 25.332 28.260 1.00 . A A . 181 GLN CG 1 1
8 17887 1 1 134 GLN H H 27.031 25.908 27.694 1.00 . A A . 181 GLN H 1 1
8 17888 1 1 134 GLN HA H 25.851 25.107 25.083 1.00 . A A . 181 GLN HA 1 1
8 17889 1 1 134 GLN HB2 H 23.868 24.656 26.296 1.00 . A A . 181 GLN HB2 1 1
8 17890 1 1 134 GLN HB3 H 25.223 23.790 27.016 1.00 . A A . 181 GLN HB3 1 1
8 17891 1 1 134 GLN HE21 H 23.121 26.293 30.271 1.00 . A A . 181 GLN HE21 1 1
8 17892 1 1 134 GLN HE22 H 21.612 25.381 30.092 1.00 . A A . 181 GLN HE22 1 1
8 17893 1 1 134 GLN HG2 H 25.174 24.961 28.970 1.00 . A A . 181 GLN HG2 1 1
8 17894 1 1 134 GLN HG3 H 24.500 26.417 28.236 1.00 . A A . 181 GLN HG3 1 1
8 17895 1 1 134 GLN N N 27.009 25.746 26.695 1.00 . A A . 181 GLN N 1 1
8 17896 1 1 134 GLN NE2 N 22.563 25.593 29.808 1.00 . A A . 181 GLN NE2 1 1
8 17897 1 1 134 GLN O O 23.986 27.002 25.052 1.00 . A A . 181 GLN O 1 1
8 17898 1 1 134 GLN OE1 O 22.330 24.133 28.198 1.00 . A A . 181 GLN OE1 1 1
8 17899 1 1 135 LEU C C 25.147 30.000 24.517 1.00 . A A . 182 LEU C 1 1
8 17900 1 1 135 LEU CA C 25.076 29.443 25.955 1.00 . A A . 182 LEU CA 1 1
8 17901 1 1 135 LEU CB C 25.744 30.389 26.975 1.00 . A A . 182 LEU CB 1 1
8 17902 1 1 135 LEU CD1 C 26.140 31.042 29.361 1.00 . A A . 182 LEU CD1 1 1
8 17903 1 1 135 LEU CD2 C 23.960 30.039 28.776 1.00 . A A . 182 LEU CD2 1 1
8 17904 1 1 135 LEU CG C 25.455 30.031 28.444 1.00 . A A . 182 LEU CG 1 1
8 17905 1 1 135 LEU H H 26.531 28.000 26.579 1.00 . A A . 182 LEU H 1 1
8 17906 1 1 135 LEU HA H 24.018 29.366 26.201 1.00 . A A . 182 LEU HA 1 1
8 17907 1 1 135 LEU HB2 H 26.819 30.377 26.813 1.00 . A A . 182 LEU HB2 1 1
8 17908 1 1 135 LEU HB3 H 25.419 31.412 26.802 1.00 . A A . 182 LEU HB3 1 1
8 17909 1 1 135 LEU HD11 H 25.684 32.020 29.224 1.00 . A A . 182 LEU HD11 1 1
8 17910 1 1 135 LEU HD12 H 27.199 31.105 29.111 1.00 . A A . 182 LEU HD12 1 1
8 17911 1 1 135 LEU HD13 H 26.042 30.726 30.401 1.00 . A A . 182 LEU HD13 1 1
8 17912 1 1 135 LEU HD21 H 23.820 29.913 29.850 1.00 . A A . 182 LEU HD21 1 1
8 17913 1 1 135 LEU HD22 H 23.456 29.211 28.279 1.00 . A A . 182 LEU HD22 1 1
8 17914 1 1 135 LEU HD23 H 23.511 30.977 28.454 1.00 . A A . 182 LEU HD23 1 1
8 17915 1 1 135 LEU HG H 25.853 29.044 28.652 1.00 . A A . 182 LEU HG 1 1
8 17916 1 1 135 LEU N N 25.649 28.100 26.090 1.00 . A A . 182 LEU N 1 1
8 17917 1 1 135 LEU O O 26.038 29.626 23.742 1.00 . A A . 182 LEU O 1 1
8 17918 1 1 136 PRO C C 25.381 32.277 22.375 1.00 . A A . 183 PRO C 1 1
8 17919 1 1 136 PRO CA C 24.140 31.463 22.785 1.00 . A A . 183 PRO CA 1 1
8 17920 1 1 136 PRO CB C 22.854 32.299 22.773 1.00 . A A . 183 PRO CB 1 1
8 17921 1 1 136 PRO CD C 23.175 31.463 24.988 1.00 . A A . 183 PRO CD 1 1
8 17922 1 1 136 PRO CG C 22.620 32.666 24.237 1.00 . A A . 183 PRO CG 1 1
8 17923 1 1 136 PRO HA H 24.026 30.648 22.071 1.00 . A A . 183 PRO HA 1 1
8 17924 1 1 136 PRO HB2 H 22.947 33.187 22.151 1.00 . A A . 183 PRO HB2 1 1
8 17925 1 1 136 PRO HB3 H 22.029 31.679 22.421 1.00 . A A . 183 PRO HB3 1 1
8 17926 1 1 136 PRO HD2 H 23.552 31.777 25.958 1.00 . A A . 183 PRO HD2 1 1
8 17927 1 1 136 PRO HD3 H 22.397 30.715 25.133 1.00 . A A . 183 PRO HD3 1 1
8 17928 1 1 136 PRO HG2 H 23.195 33.558 24.487 1.00 . A A . 183 PRO HG2 1 1
8 17929 1 1 136 PRO HG3 H 21.566 32.816 24.462 1.00 . A A . 183 PRO HG3 1 1
8 17930 1 1 136 PRO N N 24.229 30.915 24.142 1.00 . A A . 183 PRO N 1 1
8 17931 1 1 136 PRO O O 25.813 32.187 21.225 1.00 . A A . 183 PRO O 1 1
8 17932 1 1 137 ASP C C 28.505 32.966 23.929 1.00 . A A . 184 ASP C 1 1
8 17933 1 1 137 ASP CA C 27.327 33.626 23.173 1.00 . A A . 184 ASP CA 1 1
8 17934 1 1 137 ASP CB C 27.222 35.144 23.412 1.00 . A A . 184 ASP CB 1 1
8 17935 1 1 137 ASP CG C 26.706 36.002 22.257 1.00 . A A . 184 ASP CG 1 1
8 17936 1 1 137 ASP H H 25.574 33.061 24.229 1.00 . A A . 184 ASP H 1 1
8 17937 1 1 137 ASP HA H 27.629 33.519 22.130 1.00 . A A . 184 ASP HA 1 1
8 17938 1 1 137 ASP HB2 H 26.597 35.337 24.274 1.00 . A A . 184 ASP HB2 1 1
8 17939 1 1 137 ASP HB3 H 28.188 35.522 23.700 1.00 . A A . 184 ASP HB3 1 1
8 17940 1 1 137 ASP N N 26.014 32.978 23.319 1.00 . A A . 184 ASP N 1 1
8 17941 1 1 137 ASP O O 29.621 33.494 23.956 1.00 . A A . 184 ASP O 1 1
8 17942 1 1 137 ASP OD1 O 25.789 35.604 21.498 1.00 . A A . 184 ASP OD1 1 1
8 17943 1 1 137 ASP OD2 O 27.160 37.171 22.177 1.00 . A A . 184 ASP OD2 1 1
8 17944 1 1 138 GLY C C 29.507 32.085 26.690 1.00 . A A . 185 GLY C 1 1
8 17945 1 1 138 GLY CA C 29.278 31.204 25.462 1.00 . A A . 185 GLY CA 1 1
8 17946 1 1 138 GLY H H 27.378 31.388 24.513 1.00 . A A . 185 GLY H 1 1
8 17947 1 1 138 GLY HA2 H 28.955 30.221 25.796 1.00 . A A . 185 GLY HA2 1 1
8 17948 1 1 138 GLY HA3 H 30.215 31.090 24.917 1.00 . A A . 185 GLY HA3 1 1
8 17949 1 1 138 GLY N N 28.287 31.816 24.574 1.00 . A A . 185 GLY N 1 1
8 17950 1 1 138 GLY O O 28.575 32.688 27.219 1.00 . A A . 185 GLY O 1 1
8 17951 1 1 139 GLU C C 30.721 34.640 27.890 1.00 . A A . 186 GLU C 1 1
8 17952 1 1 139 GLU CA C 31.094 33.179 28.211 1.00 . A A . 186 GLU CA 1 1
8 17953 1 1 139 GLU CB C 32.575 33.045 28.588 1.00 . A A . 186 GLU CB 1 1
8 17954 1 1 139 GLU CD C 34.999 33.222 27.856 1.00 . A A . 186 GLU CD 1 1
8 17955 1 1 139 GLU CG C 33.536 33.409 27.448 1.00 . A A . 186 GLU CG 1 1
8 17956 1 1 139 GLU H H 31.484 31.659 26.724 1.00 . A A . 186 GLU H 1 1
8 17957 1 1 139 GLU HA H 30.514 32.905 29.091 1.00 . A A . 186 GLU HA 1 1
8 17958 1 1 139 GLU HB2 H 32.768 33.690 29.442 1.00 . A A . 186 GLU HB2 1 1
8 17959 1 1 139 GLU HB3 H 32.766 32.026 28.908 1.00 . A A . 186 GLU HB3 1 1
8 17960 1 1 139 GLU HG2 H 33.331 32.791 26.574 1.00 . A A . 186 GLU HG2 1 1
8 17961 1 1 139 GLU HG3 H 33.360 34.446 27.166 1.00 . A A . 186 GLU HG3 1 1
8 17962 1 1 139 GLU N N 30.757 32.244 27.122 1.00 . A A . 186 GLU N 1 1
8 17963 1 1 139 GLU O O 30.463 35.431 28.793 1.00 . A A . 186 GLU O 1 1
8 17964 1 1 139 GLU OE1 O 35.424 32.080 28.155 1.00 . A A . 186 GLU OE1 1 1
8 17965 1 1 139 GLU OE2 O 35.727 34.246 27.856 1.00 . A A . 186 GLU OE2 1 1
8 17966 1 1 140 ARG C C 28.611 36.569 26.329 1.00 . A A . 187 ARG C 1 1
8 17967 1 1 140 ARG CA C 30.121 36.334 26.172 1.00 . A A . 187 ARG CA 1 1
8 17968 1 1 140 ARG CB C 30.620 36.646 24.754 1.00 . A A . 187 ARG CB 1 1
8 17969 1 1 140 ARG CD C 32.546 36.956 23.212 1.00 . A A . 187 ARG CD 1 1
8 17970 1 1 140 ARG CG C 32.139 36.547 24.632 1.00 . A A . 187 ARG CG 1 1
8 17971 1 1 140 ARG CZ C 34.838 36.148 22.635 1.00 . A A . 187 ARG CZ 1 1
8 17972 1 1 140 ARG H H 30.673 34.246 25.930 1.00 . A A . 187 ARG H 1 1
8 17973 1 1 140 ARG HA H 30.585 37.069 26.836 1.00 . A A . 187 ARG HA 1 1
8 17974 1 1 140 ARG HB2 H 30.173 35.965 24.038 1.00 . A A . 187 ARG HB2 1 1
8 17975 1 1 140 ARG HB3 H 30.325 37.663 24.499 1.00 . A A . 187 ARG HB3 1 1
8 17976 1 1 140 ARG HD2 H 32.149 36.235 22.496 1.00 . A A . 187 ARG HD2 1 1
8 17977 1 1 140 ARG HD3 H 32.103 37.927 22.982 1.00 . A A . 187 ARG HD3 1 1
8 17978 1 1 140 ARG HE H 34.406 37.983 23.243 1.00 . A A . 187 ARG HE 1 1
8 17979 1 1 140 ARG HG2 H 32.601 37.207 25.366 1.00 . A A . 187 ARG HG2 1 1
8 17980 1 1 140 ARG HG3 H 32.448 35.519 24.826 1.00 . A A . 187 ARG HG3 1 1
8 17981 1 1 140 ARG HH11 H 33.558 34.581 22.568 1.00 . A A . 187 ARG HH11 1 1
8 17982 1 1 140 ARG HH12 H 35.222 34.304 22.052 1.00 . A A . 187 ARG HH12 1 1
8 17983 1 1 140 ARG HH21 H 36.402 37.398 22.573 1.00 . A A . 187 ARG HH21 1 1
8 17984 1 1 140 ARG HH22 H 36.709 35.722 22.101 1.00 . A A . 187 ARG HH22 1 1
8 17985 1 1 140 ARG N N 30.571 34.992 26.610 1.00 . A A . 187 ARG N 1 1
8 17986 1 1 140 ARG NE N 34.004 37.074 23.066 1.00 . A A . 187 ARG NE 1 1
8 17987 1 1 140 ARG NH1 N 34.497 34.914 22.396 1.00 . A A . 187 ARG NH1 1 1
8 17988 1 1 140 ARG NH2 N 36.080 36.449 22.418 1.00 . A A . 187 ARG NH2 1 1
8 17989 1 1 140 ARG O O 28.109 37.653 26.026 1.00 . A A . 187 ARG O 1 1
8 17990 1 1 141 SER C C 26.603 36.135 28.924 1.00 . A A . 188 SER C 1 1
8 17991 1 1 141 SER CA C 26.559 35.719 27.450 1.00 . A A . 188 SER CA 1 1
8 17992 1 1 141 SER CB C 25.761 34.413 27.346 1.00 . A A . 188 SER CB 1 1
8 17993 1 1 141 SER H H 28.365 34.681 26.938 1.00 . A A . 188 SER H 1 1
8 17994 1 1 141 SER HA H 26.004 36.518 26.947 1.00 . A A . 188 SER HA 1 1
8 17995 1 1 141 SER HB2 H 26.388 33.592 27.686 1.00 . A A . 188 SER HB2 1 1
8 17996 1 1 141 SER HB3 H 24.884 34.473 27.989 1.00 . A A . 188 SER HB3 1 1
8 17997 1 1 141 SER HG H 24.830 34.956 25.735 1.00 . A A . 188 SER HG 1 1
8 17998 1 1 141 SER N N 27.888 35.570 26.834 1.00 . A A . 188 SER N 1 1
8 17999 1 1 141 SER O O 25.569 36.520 29.455 1.00 . A A . 188 SER O 1 1
8 18000 1 1 141 SER OG O 25.323 34.158 26.029 1.00 . A A . 188 SER OG 1 1
8 18001 1 1 142 LEU C C 28.456 38.116 30.825 1.00 . A A . 189 LEU C 1 1
8 18002 1 1 142 LEU CA C 27.965 36.662 30.928 1.00 . A A . 189 LEU CA 1 1
8 18003 1 1 142 LEU CB C 28.971 35.817 31.744 1.00 . A A . 189 LEU CB 1 1
8 18004 1 1 142 LEU CD1 C 27.460 34.651 33.421 1.00 . A A . 189 LEU CD1 1 1
8 18005 1 1 142 LEU CD2 C 27.939 33.498 31.271 1.00 . A A . 189 LEU CD2 1 1
8 18006 1 1 142 LEU CG C 28.493 34.466 32.313 1.00 . A A . 189 LEU CG 1 1
8 18007 1 1 142 LEU H H 28.585 35.708 29.124 1.00 . A A . 189 LEU H 1 1
8 18008 1 1 142 LEU HA H 27.016 36.690 31.465 1.00 . A A . 189 LEU HA 1 1
8 18009 1 1 142 LEU HB2 H 29.862 35.637 31.148 1.00 . A A . 189 LEU HB2 1 1
8 18010 1 1 142 LEU HB3 H 29.295 36.416 32.596 1.00 . A A . 189 LEU HB3 1 1
8 18011 1 1 142 LEU HD11 H 27.882 35.273 34.209 1.00 . A A . 189 LEU HD11 1 1
8 18012 1 1 142 LEU HD12 H 27.198 33.683 33.849 1.00 . A A . 189 LEU HD12 1 1
8 18013 1 1 142 LEU HD13 H 26.565 35.127 33.026 1.00 . A A . 189 LEU HD13 1 1
8 18014 1 1 142 LEU HD21 H 28.693 33.307 30.509 1.00 . A A . 189 LEU HD21 1 1
8 18015 1 1 142 LEU HD22 H 27.060 33.929 30.804 1.00 . A A . 189 LEU HD22 1 1
8 18016 1 1 142 LEU HD23 H 27.661 32.562 31.751 1.00 . A A . 189 LEU HD23 1 1
8 18017 1 1 142 LEU HG H 29.360 33.980 32.754 1.00 . A A . 189 LEU HG 1 1
8 18018 1 1 142 LEU N N 27.765 36.085 29.589 1.00 . A A . 189 LEU N 1 1
8 18019 1 1 142 LEU O O 28.254 38.891 31.755 1.00 . A A . 189 LEU O 1 1
8 18020 1 1 143 TYR C C 29.798 40.386 28.108 1.00 . A A . 190 TYR C 1 1
8 18021 1 1 143 TYR CA C 29.716 39.820 29.531 1.00 . A A . 190 TYR CA 1 1
8 18022 1 1 143 TYR CB C 31.067 39.906 30.247 1.00 . A A . 190 TYR CB 1 1
8 18023 1 1 143 TYR CD1 C 32.717 38.516 28.921 1.00 . A A . 190 TYR CD1 1 1
8 18024 1 1 143 TYR CD2 C 31.982 37.701 31.098 1.00 . A A . 190 TYR CD2 1 1
8 18025 1 1 143 TYR CE1 C 33.623 37.444 28.809 1.00 . A A . 190 TYR CE1 1 1
8 18026 1 1 143 TYR CE2 C 32.839 36.597 30.962 1.00 . A A . 190 TYR CE2 1 1
8 18027 1 1 143 TYR CG C 31.943 38.678 30.086 1.00 . A A . 190 TYR CG 1 1
8 18028 1 1 143 TYR CZ C 33.696 36.495 29.852 1.00 . A A . 190 TYR CZ 1 1
8 18029 1 1 143 TYR H H 29.308 37.795 29.025 1.00 . A A . 190 TYR H 1 1
8 18030 1 1 143 TYR HA H 29.091 40.535 30.066 1.00 . A A . 190 TYR HA 1 1
8 18031 1 1 143 TYR HB2 H 31.612 40.784 29.903 1.00 . A A . 190 TYR HB2 1 1
8 18032 1 1 143 TYR HB3 H 30.876 40.049 31.311 1.00 . A A . 190 TYR HB3 1 1
8 18033 1 1 143 TYR HD1 H 32.624 39.226 28.116 1.00 . A A . 190 TYR HD1 1 1
8 18034 1 1 143 TYR HD2 H 31.354 37.797 31.973 1.00 . A A . 190 TYR HD2 1 1
8 18035 1 1 143 TYR HE1 H 34.265 37.366 27.943 1.00 . A A . 190 TYR HE1 1 1
8 18036 1 1 143 TYR HE2 H 32.865 35.813 31.701 1.00 . A A . 190 TYR HE2 1 1
8 18037 1 1 143 TYR HH H 34.996 35.271 28.988 1.00 . A A . 190 TYR HH 1 1
8 18038 1 1 143 TYR N N 29.097 38.502 29.715 1.00 . A A . 190 TYR N 1 1
8 18039 1 1 143 TYR O O 30.139 39.681 27.161 1.00 . A A . 190 TYR O 1 1
8 18040 1 1 143 TYR OH O 34.611 35.497 29.854 1.00 . A A . 190 TYR OH 1 1
8 18041 1 1 144 ASP C C 31.350 42.808 26.514 1.00 . A A . 191 ASP C 1 1
8 18042 1 1 144 ASP CA C 29.858 42.501 26.780 1.00 . A A . 191 ASP CA 1 1
8 18043 1 1 144 ASP CB C 28.907 43.713 26.749 1.00 . A A . 191 ASP CB 1 1
8 18044 1 1 144 ASP CG C 27.630 43.536 25.914 1.00 . A A . 191 ASP CG 1 1
8 18045 1 1 144 ASP H H 29.318 42.203 28.817 1.00 . A A . 191 ASP H 1 1
8 18046 1 1 144 ASP HA H 29.596 41.875 25.926 1.00 . A A . 191 ASP HA 1 1
8 18047 1 1 144 ASP HB2 H 28.587 43.899 27.775 1.00 . A A . 191 ASP HB2 1 1
8 18048 1 1 144 ASP HB3 H 29.440 44.603 26.423 1.00 . A A . 191 ASP HB3 1 1
8 18049 1 1 144 ASP N N 29.580 41.693 27.977 1.00 . A A . 191 ASP N 1 1
8 18050 1 1 144 ASP O O 31.785 43.959 26.391 1.00 . A A . 191 ASP O 1 1
8 18051 1 1 144 ASP OD1 O 26.766 44.445 25.960 1.00 . A A . 191 ASP OD1 1 1
8 18052 1 1 144 ASP OD2 O 27.450 42.518 25.207 1.00 . A A . 191 ASP OD2 1 1
8 18053 1 1 145 LEU C C 33.968 40.731 25.084 1.00 . A A . 192 LEU C 1 1
8 18054 1 1 145 LEU CA C 33.589 41.714 26.208 1.00 . A A . 192 LEU CA 1 1
8 18055 1 1 145 LEU CB C 34.276 41.371 27.539 1.00 . A A . 192 LEU CB 1 1
8 18056 1 1 145 LEU CD1 C 36.743 41.644 26.938 1.00 . A A . 192 LEU CD1 1 1
8 18057 1 1 145 LEU CD2 C 35.525 43.569 27.897 1.00 . A A . 192 LEU CD2 1 1
8 18058 1 1 145 LEU CG C 35.613 42.050 27.870 1.00 . A A . 192 LEU CG 1 1
8 18059 1 1 145 LEU H H 31.684 40.841 26.555 1.00 . A A . 192 LEU H 1 1
8 18060 1 1 145 LEU HA H 33.918 42.695 25.893 1.00 . A A . 192 LEU HA 1 1
8 18061 1 1 145 LEU HB2 H 33.594 41.600 28.358 1.00 . A A . 192 LEU HB2 1 1
8 18062 1 1 145 LEU HB3 H 34.448 40.302 27.548 1.00 . A A . 192 LEU HB3 1 1
8 18063 1 1 145 LEU HD11 H 37.691 41.923 27.403 1.00 . A A . 192 LEU HD11 1 1
8 18064 1 1 145 LEU HD12 H 36.647 42.136 25.971 1.00 . A A . 192 LEU HD12 1 1
8 18065 1 1 145 LEU HD13 H 36.730 40.566 26.792 1.00 . A A . 192 LEU HD13 1 1
8 18066 1 1 145 LEU HD21 H 35.323 43.967 26.905 1.00 . A A . 192 LEU HD21 1 1
8 18067 1 1 145 LEU HD22 H 36.471 43.980 28.247 1.00 . A A . 192 LEU HD22 1 1
8 18068 1 1 145 LEU HD23 H 34.732 43.865 28.577 1.00 . A A . 192 LEU HD23 1 1
8 18069 1 1 145 LEU HG H 35.881 41.716 28.870 1.00 . A A . 192 LEU HG 1 1
8 18070 1 1 145 LEU N N 32.141 41.736 26.438 1.00 . A A . 192 LEU N 1 1
8 18071 1 1 145 LEU O O 33.205 39.807 24.771 1.00 . A A . 192 LEU O 1 1
8 18072 2 2 1 ZN ZN ZN 36.451 34.357 42.396 1.00 . B A . 201 ZN ZN 1 1
9 18073 1 1 1 GLY C C 36.681 47.608 17.502 1.00 . A A . 48 GLY C 1 1
9 18074 1 1 1 GLY CA C 35.642 47.648 16.393 1.00 . A A . 48 GLY CA 1 1
9 18075 1 1 1 GLY H1 H 34.062 48.156 17.594 1.00 . A A . 48 GLY H1 1 1
9 18076 1 1 1 GLY H2 H 34.211 46.524 17.353 1.00 . A A . 48 GLY H2 1 1
9 18077 1 1 1 GLY H3 H 33.608 47.492 16.163 1.00 . A A . 48 GLY H3 1 1
9 18078 1 1 1 GLY HA2 H 35.873 46.879 15.659 1.00 . A A . 48 GLY HA2 1 1
9 18079 1 1 1 GLY HA3 H 35.693 48.622 15.908 1.00 . A A . 48 GLY HA3 1 1
9 18080 1 1 1 GLY N N 34.281 47.435 16.916 1.00 . A A . 48 GLY N 1 1
9 18081 1 1 1 GLY O O 36.571 48.360 18.471 1.00 . A A . 48 GLY O 1 1
9 18082 1 1 2 SER C C 39.910 47.593 18.204 1.00 . A A . 49 SER C 1 1
9 18083 1 1 2 SER CA C 38.779 46.558 18.360 1.00 . A A . 49 SER CA 1 1
9 18084 1 1 2 SER CB C 39.320 45.129 18.228 1.00 . A A . 49 SER CB 1 1
9 18085 1 1 2 SER H H 37.756 46.206 16.520 1.00 . A A . 49 SER H 1 1
9 18086 1 1 2 SER HA H 38.366 46.666 19.363 1.00 . A A . 49 SER HA 1 1
9 18087 1 1 2 SER HB2 H 38.504 44.414 18.335 1.00 . A A . 49 SER HB2 1 1
9 18088 1 1 2 SER HB3 H 39.757 45.005 17.236 1.00 . A A . 49 SER HB3 1 1
9 18089 1 1 2 SER HG H 39.885 44.833 20.091 1.00 . A A . 49 SER HG 1 1
9 18090 1 1 2 SER N N 37.688 46.738 17.382 1.00 . A A . 49 SER N 1 1
9 18091 1 1 2 SER O O 40.072 48.178 17.131 1.00 . A A . 49 SER O 1 1
9 18092 1 1 2 SER OG O 40.310 44.854 19.204 1.00 . A A . 49 SER OG 1 1
9 18093 1 1 3 LYS C C 43.031 48.195 20.129 1.00 . A A . 50 LYS C 1 1
9 18094 1 1 3 LYS CA C 41.843 48.755 19.326 1.00 . A A . 50 LYS CA 1 1
9 18095 1 1 3 LYS CB C 41.403 50.129 19.887 1.00 . A A . 50 LYS CB 1 1
9 18096 1 1 3 LYS CD C 38.990 50.790 19.267 1.00 . A A . 50 LYS CD 1 1
9 18097 1 1 3 LYS CE C 38.148 51.367 18.125 1.00 . A A . 50 LYS CE 1 1
9 18098 1 1 3 LYS CG C 40.487 50.946 18.954 1.00 . A A . 50 LYS CG 1 1
9 18099 1 1 3 LYS H H 40.554 47.233 20.079 1.00 . A A . 50 LYS H 1 1
9 18100 1 1 3 LYS HA H 42.221 48.913 18.313 1.00 . A A . 50 LYS HA 1 1
9 18101 1 1 3 LYS HB2 H 40.927 50.000 20.860 1.00 . A A . 50 LYS HB2 1 1
9 18102 1 1 3 LYS HB3 H 42.300 50.728 20.046 1.00 . A A . 50 LYS HB3 1 1
9 18103 1 1 3 LYS HD2 H 38.745 49.738 19.388 1.00 . A A . 50 LYS HD2 1 1
9 18104 1 1 3 LYS HD3 H 38.763 51.310 20.198 1.00 . A A . 50 LYS HD3 1 1
9 18105 1 1 3 LYS HE2 H 38.462 52.397 17.935 1.00 . A A . 50 LYS HE2 1 1
9 18106 1 1 3 LYS HE3 H 38.342 50.786 17.218 1.00 . A A . 50 LYS HE3 1 1
9 18107 1 1 3 LYS HG2 H 40.740 51.999 19.067 1.00 . A A . 50 LYS HG2 1 1
9 18108 1 1 3 LYS HG3 H 40.686 50.671 17.917 1.00 . A A . 50 LYS HG3 1 1
9 18109 1 1 3 LYS HZ1 H 36.169 51.675 17.631 1.00 . A A . 50 LYS HZ1 1 1
9 18110 1 1 3 LYS HZ2 H 36.485 51.980 19.201 1.00 . A A . 50 LYS HZ2 1 1
9 18111 1 1 3 LYS HZ3 H 36.368 50.415 18.670 1.00 . A A . 50 LYS HZ3 1 1
9 18112 1 1 3 LYS N N 40.703 47.816 19.266 1.00 . A A . 50 LYS N 1 1
9 18113 1 1 3 LYS NZ N 36.699 51.345 18.436 1.00 . A A . 50 LYS NZ 1 1
9 18114 1 1 3 LYS O O 42.845 47.332 20.991 1.00 . A A . 50 LYS O 1 1
9 18115 1 1 4 TRP C C 46.018 46.959 20.254 1.00 . A A . 51 TRP C 1 1
9 18116 1 1 4 TRP CA C 45.507 48.391 20.545 1.00 . A A . 51 TRP CA 1 1
9 18117 1 1 4 TRP CB C 45.501 48.735 22.052 1.00 . A A . 51 TRP CB 1 1
9 18118 1 1 4 TRP CD1 C 43.914 50.607 22.658 1.00 . A A . 51 TRP CD1 1 1
9 18119 1 1 4 TRP CD2 C 46.017 51.339 22.400 1.00 . A A . 51 TRP CD2 1 1
9 18120 1 1 4 TRP CE2 C 45.207 52.483 22.670 1.00 . A A . 51 TRP CE2 1 1
9 18121 1 1 4 TRP CE3 C 47.386 51.579 22.158 1.00 . A A . 51 TRP CE3 1 1
9 18122 1 1 4 TRP CG C 45.166 50.147 22.439 1.00 . A A . 51 TRP CG 1 1
9 18123 1 1 4 TRP CH2 C 47.082 53.994 22.416 1.00 . A A . 51 TRP CH2 1 1
9 18124 1 1 4 TRP CZ2 C 45.716 53.790 22.672 1.00 . A A . 51 TRP CZ2 1 1
9 18125 1 1 4 TRP CZ3 C 47.914 52.888 22.166 1.00 . A A . 51 TRP CZ3 1 1
9 18126 1 1 4 TRP H H 44.258 49.468 19.184 1.00 . A A . 51 TRP H 1 1
9 18127 1 1 4 TRP HA H 46.255 49.043 20.095 1.00 . A A . 51 TRP HA 1 1
9 18128 1 1 4 TRP HB2 H 44.816 48.063 22.569 1.00 . A A . 51 TRP HB2 1 1
9 18129 1 1 4 TRP HB3 H 46.497 48.534 22.449 1.00 . A A . 51 TRP HB3 1 1
9 18130 1 1 4 TRP HD1 H 43.019 49.995 22.666 1.00 . A A . 51 TRP HD1 1 1
9 18131 1 1 4 TRP HE1 H 43.103 52.549 22.915 1.00 . A A . 51 TRP HE1 1 1
9 18132 1 1 4 TRP HE3 H 48.037 50.745 21.940 1.00 . A A . 51 TRP HE3 1 1
9 18133 1 1 4 TRP HH2 H 47.489 54.998 22.404 1.00 . A A . 51 TRP HH2 1 1
9 18134 1 1 4 TRP HZ2 H 45.061 54.630 22.856 1.00 . A A . 51 TRP HZ2 1 1
9 18135 1 1 4 TRP HZ3 H 48.965 53.041 21.953 1.00 . A A . 51 TRP HZ3 1 1
9 18136 1 1 4 TRP N N 44.227 48.744 19.896 1.00 . A A . 51 TRP N 1 1
9 18137 1 1 4 TRP NE1 N 43.942 51.975 22.836 1.00 . A A . 51 TRP NE1 1 1
9 18138 1 1 4 TRP O O 46.594 46.312 21.136 1.00 . A A . 51 TRP O 1 1
9 18139 1 1 5 GLU C C 45.735 43.949 19.525 1.00 . A A . 52 GLU C 1 1
9 18140 1 1 5 GLU CA C 46.230 45.086 18.600 1.00 . A A . 52 GLU CA 1 1
9 18141 1 1 5 GLU CB C 47.755 45.033 18.348 1.00 . A A . 52 GLU CB 1 1
9 18142 1 1 5 GLU CD C 48.115 45.274 15.799 1.00 . A A . 52 GLU CD 1 1
9 18143 1 1 5 GLU CG C 48.268 45.909 17.190 1.00 . A A . 52 GLU CG 1 1
9 18144 1 1 5 GLU H H 45.272 46.991 18.368 1.00 . A A . 52 GLU H 1 1
9 18145 1 1 5 GLU HA H 45.739 44.899 17.646 1.00 . A A . 52 GLU HA 1 1
9 18146 1 1 5 GLU HB2 H 48.264 45.342 19.261 1.00 . A A . 52 GLU HB2 1 1
9 18147 1 1 5 GLU HB3 H 48.060 44.007 18.145 1.00 . A A . 52 GLU HB3 1 1
9 18148 1 1 5 GLU HG2 H 47.762 46.874 17.206 1.00 . A A . 52 GLU HG2 1 1
9 18149 1 1 5 GLU HG3 H 49.331 46.092 17.361 1.00 . A A . 52 GLU HG3 1 1
9 18150 1 1 5 GLU N N 45.802 46.436 19.038 1.00 . A A . 52 GLU N 1 1
9 18151 1 1 5 GLU O O 46.418 42.941 19.743 1.00 . A A . 52 GLU O 1 1
9 18152 1 1 5 GLU OE1 O 48.780 45.748 14.848 1.00 . A A . 52 GLU OE1 1 1
9 18153 1 1 5 GLU OE2 O 47.351 44.290 15.611 1.00 . A A . 52 GLU OE2 1 1
9 18154 1 1 6 ASP C C 43.333 41.998 20.501 1.00 . A A . 53 ASP C 1 1
9 18155 1 1 6 ASP CA C 43.946 43.272 21.126 1.00 . A A . 53 ASP CA 1 1
9 18156 1 1 6 ASP CB C 42.924 44.112 21.913 1.00 . A A . 53 ASP CB 1 1
9 18157 1 1 6 ASP CG C 42.235 43.366 23.056 1.00 . A A . 53 ASP CG 1 1
9 18158 1 1 6 ASP H H 44.075 45.004 19.901 1.00 . A A . 53 ASP H 1 1
9 18159 1 1 6 ASP HA H 44.719 42.949 21.823 1.00 . A A . 53 ASP HA 1 1
9 18160 1 1 6 ASP HB2 H 43.442 44.971 22.340 1.00 . A A . 53 ASP HB2 1 1
9 18161 1 1 6 ASP HB3 H 42.165 44.480 21.222 1.00 . A A . 53 ASP HB3 1 1
9 18162 1 1 6 ASP N N 44.564 44.151 20.131 1.00 . A A . 53 ASP N 1 1
9 18163 1 1 6 ASP O O 43.039 41.961 19.302 1.00 . A A . 53 ASP O 1 1
9 18164 1 1 6 ASP OD1 O 42.896 42.512 23.695 1.00 . A A . 53 ASP OD1 1 1
9 18165 1 1 6 ASP OD2 O 41.049 43.662 23.339 1.00 . A A . 53 ASP OD2 1 1
9 18166 1 1 7 PHE C C 41.402 39.190 21.760 1.00 . A A . 54 PHE C 1 1
9 18167 1 1 7 PHE CA C 42.622 39.642 20.946 1.00 . A A . 54 PHE CA 1 1
9 18168 1 1 7 PHE CB C 43.769 38.615 20.943 1.00 . A A . 54 PHE CB 1 1
9 18169 1 1 7 PHE CD1 C 44.442 38.851 18.498 1.00 . A A . 54 PHE CD1 1 1
9 18170 1 1 7 PHE CD2 C 46.177 38.927 20.200 1.00 . A A . 54 PHE CD2 1 1
9 18171 1 1 7 PHE CE1 C 45.418 39.021 17.499 1.00 . A A . 54 PHE CE1 1 1
9 18172 1 1 7 PHE CE2 C 47.153 39.080 19.198 1.00 . A A . 54 PHE CE2 1 1
9 18173 1 1 7 PHE CG C 44.815 38.811 19.856 1.00 . A A . 54 PHE CG 1 1
9 18174 1 1 7 PHE CZ C 46.774 39.133 17.846 1.00 . A A . 54 PHE CZ 1 1
9 18175 1 1 7 PHE H H 43.246 41.107 22.309 1.00 . A A . 54 PHE H 1 1
9 18176 1 1 7 PHE HA H 42.256 39.706 19.921 1.00 . A A . 54 PHE HA 1 1
9 18177 1 1 7 PHE HB2 H 44.249 38.628 21.923 1.00 . A A . 54 PHE HB2 1 1
9 18178 1 1 7 PHE HB3 H 43.350 37.619 20.809 1.00 . A A . 54 PHE HB3 1 1
9 18179 1 1 7 PHE HD1 H 43.403 38.760 18.212 1.00 . A A . 54 PHE HD1 1 1
9 18180 1 1 7 PHE HD2 H 46.481 38.884 21.237 1.00 . A A . 54 PHE HD2 1 1
9 18181 1 1 7 PHE HE1 H 45.121 39.066 16.460 1.00 . A A . 54 PHE HE1 1 1
9 18182 1 1 7 PHE HE2 H 48.198 39.150 19.467 1.00 . A A . 54 PHE HE2 1 1
9 18183 1 1 7 PHE HZ H 47.523 39.252 17.074 1.00 . A A . 54 PHE HZ 1 1
9 18184 1 1 7 PHE N N 43.124 40.961 21.317 1.00 . A A . 54 PHE N 1 1
9 18185 1 1 7 PHE O O 41.137 39.707 22.851 1.00 . A A . 54 PHE O 1 1
9 18186 1 1 8 PHE C C 38.853 36.393 21.544 1.00 . A A . 55 PHE C 1 1
9 18187 1 1 8 PHE CA C 39.302 37.859 21.672 1.00 . A A . 55 PHE CA 1 1
9 18188 1 1 8 PHE CB C 38.251 38.848 21.129 1.00 . A A . 55 PHE CB 1 1
9 18189 1 1 8 PHE CD1 C 38.979 40.603 19.442 1.00 . A A . 55 PHE CD1 1 1
9 18190 1 1 8 PHE CD2 C 38.330 38.401 18.631 1.00 . A A . 55 PHE CD2 1 1
9 18191 1 1 8 PHE CE1 C 39.289 40.995 18.127 1.00 . A A . 55 PHE CE1 1 1
9 18192 1 1 8 PHE CE2 C 38.640 38.793 17.316 1.00 . A A . 55 PHE CE2 1 1
9 18193 1 1 8 PHE CG C 38.502 39.303 19.699 1.00 . A A . 55 PHE CG 1 1
9 18194 1 1 8 PHE CZ C 39.121 40.090 17.066 1.00 . A A . 55 PHE CZ 1 1
9 18195 1 1 8 PHE H H 40.976 37.891 20.321 1.00 . A A . 55 PHE H 1 1
9 18196 1 1 8 PHE HA H 39.296 38.007 22.753 1.00 . A A . 55 PHE HA 1 1
9 18197 1 1 8 PHE HB2 H 37.257 38.404 21.194 1.00 . A A . 55 PHE HB2 1 1
9 18198 1 1 8 PHE HB3 H 38.248 39.726 21.774 1.00 . A A . 55 PHE HB3 1 1
9 18199 1 1 8 PHE HD1 H 39.123 41.300 20.257 1.00 . A A . 55 PHE HD1 1 1
9 18200 1 1 8 PHE HD2 H 37.975 37.397 18.818 1.00 . A A . 55 PHE HD2 1 1
9 18201 1 1 8 PHE HE1 H 39.674 41.989 17.934 1.00 . A A . 55 PHE HE1 1 1
9 18202 1 1 8 PHE HE2 H 38.524 38.090 16.501 1.00 . A A . 55 PHE HE2 1 1
9 18203 1 1 8 PHE HZ H 39.368 40.389 16.055 1.00 . A A . 55 PHE HZ 1 1
9 18204 1 1 8 PHE N N 40.649 38.242 21.213 1.00 . A A . 55 PHE N 1 1
9 18205 1 1 8 PHE O O 37.899 35.980 22.206 1.00 . A A . 55 PHE O 1 1
9 18206 1 1 9 ARG C C 39.141 33.280 21.639 1.00 . A A . 56 ARG C 1 1
9 18207 1 1 9 ARG CA C 39.155 34.194 20.406 1.00 . A A . 56 ARG CA 1 1
9 18208 1 1 9 ARG CB C 40.105 33.670 19.312 1.00 . A A . 56 ARG CB 1 1
9 18209 1 1 9 ARG CD C 38.570 31.830 18.395 1.00 . A A . 56 ARG CD 1 1
9 18210 1 1 9 ARG CG C 39.958 32.187 18.934 1.00 . A A . 56 ARG CG 1 1
9 18211 1 1 9 ARG CZ C 37.404 29.729 17.734 1.00 . A A . 56 ARG CZ 1 1
9 18212 1 1 9 ARG H H 40.288 36.002 20.173 1.00 . A A . 56 ARG H 1 1
9 18213 1 1 9 ARG HA H 38.140 34.192 20.007 1.00 . A A . 56 ARG HA 1 1
9 18214 1 1 9 ARG HB2 H 39.971 34.273 18.411 1.00 . A A . 56 ARG HB2 1 1
9 18215 1 1 9 ARG HB3 H 41.127 33.812 19.659 1.00 . A A . 56 ARG HB3 1 1
9 18216 1 1 9 ARG HD2 H 37.823 32.047 19.161 1.00 . A A . 56 ARG HD2 1 1
9 18217 1 1 9 ARG HD3 H 38.363 32.443 17.515 1.00 . A A . 56 ARG HD3 1 1
9 18218 1 1 9 ARG HE H 39.348 29.854 18.104 1.00 . A A . 56 ARG HE 1 1
9 18219 1 1 9 ARG HG2 H 40.695 31.963 18.161 1.00 . A A . 56 ARG HG2 1 1
9 18220 1 1 9 ARG HG3 H 40.178 31.565 19.802 1.00 . A A . 56 ARG HG3 1 1
9 18221 1 1 9 ARG HH11 H 36.143 31.265 17.948 1.00 . A A . 56 ARG HH11 1 1
9 18222 1 1 9 ARG HH12 H 35.403 29.744 17.516 1.00 . A A . 56 ARG HH12 1 1
9 18223 1 1 9 ARG HH21 H 38.365 28.007 17.319 1.00 . A A . 56 ARG HH21 1 1
9 18224 1 1 9 ARG HH22 H 36.620 27.942 17.270 1.00 . A A . 56 ARG HH22 1 1
9 18225 1 1 9 ARG N N 39.530 35.590 20.711 1.00 . A A . 56 ARG N 1 1
9 18226 1 1 9 ARG NE N 38.498 30.403 18.033 1.00 . A A . 56 ARG NE 1 1
9 18227 1 1 9 ARG NH1 N 36.231 30.290 17.722 1.00 . A A . 56 ARG NH1 1 1
9 18228 1 1 9 ARG NH2 N 37.468 28.467 17.437 1.00 . A A . 56 ARG NH2 1 1
9 18229 1 1 9 ARG O O 38.188 32.521 21.818 1.00 . A A . 56 ARG O 1 1
9 18230 1 1 10 GLY C C 39.466 33.030 24.879 1.00 . A A . 57 GLY C 1 1
9 18231 1 1 10 GLY CA C 40.300 32.531 23.689 1.00 . A A . 57 GLY CA 1 1
9 18232 1 1 10 GLY H H 40.932 33.979 22.251 1.00 . A A . 57 GLY H 1 1
9 18233 1 1 10 GLY HA2 H 39.992 31.508 23.466 1.00 . A A . 57 GLY HA2 1 1
9 18234 1 1 10 GLY HA3 H 41.345 32.491 23.994 1.00 . A A . 57 GLY HA3 1 1
9 18235 1 1 10 GLY N N 40.178 33.344 22.474 1.00 . A A . 57 GLY N 1 1
9 18236 1 1 10 GLY O O 38.856 34.104 24.849 1.00 . A A . 57 GLY O 1 1
9 18237 1 1 11 SER C C 39.343 33.636 28.004 1.00 . A A . 58 SER C 1 1
9 18238 1 1 11 SER CA C 38.708 32.504 27.184 1.00 . A A . 58 SER CA 1 1
9 18239 1 1 11 SER CB C 38.624 31.223 28.022 1.00 . A A . 58 SER CB 1 1
9 18240 1 1 11 SER H H 40.000 31.378 25.898 1.00 . A A . 58 SER H 1 1
9 18241 1 1 11 SER HA H 37.693 32.799 26.919 1.00 . A A . 58 SER HA 1 1
9 18242 1 1 11 SER HB2 H 38.134 30.443 27.438 1.00 . A A . 58 SER HB2 1 1
9 18243 1 1 11 SER HB3 H 39.632 30.893 28.275 1.00 . A A . 58 SER HB3 1 1
9 18244 1 1 11 SER HG H 36.945 31.562 28.958 1.00 . A A . 58 SER HG 1 1
9 18245 1 1 11 SER N N 39.442 32.226 25.942 1.00 . A A . 58 SER N 1 1
9 18246 1 1 11 SER O O 40.569 33.739 28.104 1.00 . A A . 58 SER O 1 1
9 18247 1 1 11 SER OG O 37.894 31.432 29.215 1.00 . A A . 58 SER OG 1 1
9 18248 1 1 12 ARG C C 39.242 34.990 31.015 1.00 . A A . 59 ARG C 1 1
9 18249 1 1 12 ARG CA C 38.943 35.517 29.600 1.00 . A A . 59 ARG CA 1 1
9 18250 1 1 12 ARG CB C 37.904 36.664 29.634 1.00 . A A . 59 ARG CB 1 1
9 18251 1 1 12 ARG CD C 38.716 38.515 27.967 1.00 . A A . 59 ARG CD 1 1
9 18252 1 1 12 ARG CG C 37.680 37.431 28.315 1.00 . A A . 59 ARG CG 1 1
9 18253 1 1 12 ARG CZ C 40.347 37.144 26.654 1.00 . A A . 59 ARG CZ 1 1
9 18254 1 1 12 ARG H H 37.515 34.276 28.562 1.00 . A A . 59 ARG H 1 1
9 18255 1 1 12 ARG HA H 39.892 35.927 29.256 1.00 . A A . 59 ARG HA 1 1
9 18256 1 1 12 ARG HB2 H 36.946 36.236 29.938 1.00 . A A . 59 ARG HB2 1 1
9 18257 1 1 12 ARG HB3 H 38.186 37.394 30.394 1.00 . A A . 59 ARG HB3 1 1
9 18258 1 1 12 ARG HD2 H 38.345 39.096 27.123 1.00 . A A . 59 ARG HD2 1 1
9 18259 1 1 12 ARG HD3 H 38.792 39.202 28.811 1.00 . A A . 59 ARG HD3 1 1
9 18260 1 1 12 ARG HE H 40.795 38.196 28.273 1.00 . A A . 59 ARG HE 1 1
9 18261 1 1 12 ARG HG2 H 37.582 36.728 27.489 1.00 . A A . 59 ARG HG2 1 1
9 18262 1 1 12 ARG HG3 H 36.728 37.951 28.414 1.00 . A A . 59 ARG HG3 1 1
9 18263 1 1 12 ARG HH11 H 38.710 37.428 25.523 1.00 . A A . 59 ARG HH11 1 1
9 18264 1 1 12 ARG HH12 H 39.716 36.053 25.090 1.00 . A A . 59 ARG HH12 1 1
9 18265 1 1 12 ARG HH21 H 42.151 36.770 27.419 1.00 . A A . 59 ARG HH21 1 1
9 18266 1 1 12 ARG HH22 H 41.769 35.946 25.906 1.00 . A A . 59 ARG HH22 1 1
9 18267 1 1 12 ARG N N 38.516 34.466 28.654 1.00 . A A . 59 ARG N 1 1
9 18268 1 1 12 ARG NE N 40.049 37.989 27.625 1.00 . A A . 59 ARG NE 1 1
9 18269 1 1 12 ARG NH1 N 39.536 36.853 25.677 1.00 . A A . 59 ARG NH1 1 1
9 18270 1 1 12 ARG NH2 N 41.506 36.568 26.666 1.00 . A A . 59 ARG NH2 1 1
9 18271 1 1 12 ARG O O 39.428 35.791 31.924 1.00 . A A . 59 ARG O 1 1
9 18272 1 1 13 ILE C C 40.652 33.447 33.375 1.00 . A A . 60 ILE C 1 1
9 18273 1 1 13 ILE CA C 39.365 33.091 32.603 1.00 . A A . 60 ILE CA 1 1
9 18274 1 1 13 ILE CB C 39.045 31.572 32.553 1.00 . A A . 60 ILE CB 1 1
9 18275 1 1 13 ILE CD1 C 37.031 29.990 33.051 1.00 . A A . 60 ILE CD1 1 1
9 18276 1 1 13 ILE CG1 C 37.533 31.418 32.836 1.00 . A A . 60 ILE CG1 1 1
9 18277 1 1 13 ILE CG2 C 39.893 30.680 33.475 1.00 . A A . 60 ILE CG2 1 1
9 18278 1 1 13 ILE H H 39.064 33.053 30.478 1.00 . A A . 60 ILE H 1 1
9 18279 1 1 13 ILE HA H 38.577 33.549 33.195 1.00 . A A . 60 ILE HA 1 1
9 18280 1 1 13 ILE HB H 39.240 31.212 31.542 1.00 . A A . 60 ILE HB 1 1
9 18281 1 1 13 ILE HD11 H 37.250 29.683 34.074 1.00 . A A . 60 ILE HD11 1 1
9 18282 1 1 13 ILE HD12 H 35.954 29.967 32.897 1.00 . A A . 60 ILE HD12 1 1
9 18283 1 1 13 ILE HD13 H 37.511 29.308 32.353 1.00 . A A . 60 ILE HD13 1 1
9 18284 1 1 13 ILE HG12 H 37.264 31.978 33.731 1.00 . A A . 60 ILE HG12 1 1
9 18285 1 1 13 ILE HG13 H 36.996 31.859 32.001 1.00 . A A . 60 ILE HG13 1 1
9 18286 1 1 13 ILE HG21 H 39.601 30.835 34.511 1.00 . A A . 60 ILE HG21 1 1
9 18287 1 1 13 ILE HG22 H 39.736 29.637 33.209 1.00 . A A . 60 ILE HG22 1 1
9 18288 1 1 13 ILE HG23 H 40.955 30.878 33.335 1.00 . A A . 60 ILE HG23 1 1
9 18289 1 1 13 ILE N N 39.250 33.677 31.253 1.00 . A A . 60 ILE N 1 1
9 18290 1 1 13 ILE O O 41.728 33.645 32.800 1.00 . A A . 60 ILE O 1 1
9 18291 1 1 14 THR C C 41.631 31.999 36.421 1.00 . A A . 61 THR C 1 1
9 18292 1 1 14 THR CA C 41.606 33.351 35.701 1.00 . A A . 61 THR CA 1 1
9 18293 1 1 14 THR CB C 41.688 34.531 36.697 1.00 . A A . 61 THR CB 1 1
9 18294 1 1 14 THR CG2 C 41.423 35.902 36.084 1.00 . A A . 61 THR CG2 1 1
9 18295 1 1 14 THR H H 39.565 33.371 35.050 1.00 . A A . 61 THR H 1 1
9 18296 1 1 14 THR HA H 42.546 33.392 35.151 1.00 . A A . 61 THR HA 1 1
9 18297 1 1 14 THR HB H 42.688 34.536 37.128 1.00 . A A . 61 THR HB 1 1
9 18298 1 1 14 THR HG1 H 41.191 34.741 38.559 1.00 . A A . 61 THR HG1 1 1
9 18299 1 1 14 THR HG21 H 41.554 36.672 36.844 1.00 . A A . 61 THR HG21 1 1
9 18300 1 1 14 THR HG22 H 40.408 35.955 35.693 1.00 . A A . 61 THR HG22 1 1
9 18301 1 1 14 THR HG23 H 42.144 36.068 35.285 1.00 . A A . 61 THR HG23 1 1
9 18302 1 1 14 THR N N 40.519 33.470 34.706 1.00 . A A . 61 THR N 1 1
9 18303 1 1 14 THR O O 42.662 31.322 36.437 1.00 . A A . 61 THR O 1 1
9 18304 1 1 14 THR OG1 O 40.775 34.376 37.757 1.00 . A A . 61 THR OG1 1 1
9 18305 1 1 15 GLU C C 38.996 29.593 37.306 1.00 . A A . 62 GLU C 1 1
9 18306 1 1 15 GLU CA C 40.299 30.310 37.694 1.00 . A A . 62 GLU CA 1 1
9 18307 1 1 15 GLU CB C 40.291 30.589 39.209 1.00 . A A . 62 GLU CB 1 1
9 18308 1 1 15 GLU CD C 42.810 30.310 39.753 1.00 . A A . 62 GLU CD 1 1
9 18309 1 1 15 GLU CG C 41.577 31.227 39.755 1.00 . A A . 62 GLU CG 1 1
9 18310 1 1 15 GLU H H 39.691 32.191 36.910 1.00 . A A . 62 GLU H 1 1
9 18311 1 1 15 GLU HA H 41.129 29.636 37.476 1.00 . A A . 62 GLU HA 1 1
9 18312 1 1 15 GLU HB2 H 39.463 31.265 39.428 1.00 . A A . 62 GLU HB2 1 1
9 18313 1 1 15 GLU HB3 H 40.102 29.657 39.744 1.00 . A A . 62 GLU HB3 1 1
9 18314 1 1 15 GLU HG2 H 41.801 32.138 39.200 1.00 . A A . 62 GLU HG2 1 1
9 18315 1 1 15 GLU HG3 H 41.376 31.533 40.778 1.00 . A A . 62 GLU HG3 1 1
9 18316 1 1 15 GLU N N 40.479 31.558 36.939 1.00 . A A . 62 GLU N 1 1
9 18317 1 1 15 GLU O O 37.932 30.214 37.214 1.00 . A A . 62 GLU O 1 1
9 18318 1 1 15 GLU OE1 O 42.689 29.071 39.604 1.00 . A A . 62 GLU OE1 1 1
9 18319 1 1 15 GLU OE2 O 43.940 30.842 39.901 1.00 . A A . 62 GLU OE2 1 1
9 18320 1 1 16 THR C C 37.376 26.712 38.137 1.00 . A A . 63 THR C 1 1
9 18321 1 1 16 THR CA C 37.949 27.364 36.873 1.00 . A A . 63 THR CA 1 1
9 18322 1 1 16 THR CB C 38.169 26.400 35.685 1.00 . A A . 63 THR CB 1 1
9 18323 1 1 16 THR CG2 C 39.074 26.983 34.597 1.00 . A A . 63 THR CG2 1 1
9 18324 1 1 16 THR H H 39.987 27.834 37.264 1.00 . A A . 63 THR H 1 1
9 18325 1 1 16 THR HA H 37.142 28.001 36.524 1.00 . A A . 63 THR HA 1 1
9 18326 1 1 16 THR HB H 37.202 26.159 35.218 1.00 . A A . 63 THR HB 1 1
9 18327 1 1 16 THR HG1 H 38.683 24.573 35.410 1.00 . A A . 63 THR HG1 1 1
9 18328 1 1 16 THR HG21 H 38.729 27.983 34.336 1.00 . A A . 63 THR HG21 1 1
9 18329 1 1 16 THR HG22 H 39.025 26.363 33.706 1.00 . A A . 63 THR HG22 1 1
9 18330 1 1 16 THR HG23 H 40.106 27.041 34.943 1.00 . A A . 63 THR HG23 1 1
9 18331 1 1 16 THR N N 39.084 28.273 37.119 1.00 . A A . 63 THR N 1 1
9 18332 1 1 16 THR O O 37.873 26.946 39.242 1.00 . A A . 63 THR O 1 1
9 18333 1 1 16 THR OG1 O 38.745 25.203 36.155 1.00 . A A . 63 THR OG1 1 1
9 18334 1 1 17 PHE C C 36.047 24.444 40.062 1.00 . A A . 64 PHE C 1 1
9 18335 1 1 17 PHE CA C 35.466 25.536 39.146 1.00 . A A . 64 PHE CA 1 1
9 18336 1 1 17 PHE CB C 34.043 25.269 38.658 1.00 . A A . 64 PHE CB 1 1
9 18337 1 1 17 PHE CD1 C 33.054 23.375 40.061 1.00 . A A . 64 PHE CD1 1 1
9 18338 1 1 17 PHE CD2 C 32.323 25.663 40.431 1.00 . A A . 64 PHE CD2 1 1
9 18339 1 1 17 PHE CE1 C 32.233 22.948 41.121 1.00 . A A . 64 PHE CE1 1 1
9 18340 1 1 17 PHE CE2 C 31.493 25.238 41.476 1.00 . A A . 64 PHE CE2 1 1
9 18341 1 1 17 PHE CG C 33.109 24.742 39.726 1.00 . A A . 64 PHE CG 1 1
9 18342 1 1 17 PHE CZ C 31.455 23.882 41.831 1.00 . A A . 64 PHE CZ 1 1
9 18343 1 1 17 PHE H H 35.950 25.732 37.086 1.00 . A A . 64 PHE H 1 1
9 18344 1 1 17 PHE HA H 35.357 26.398 39.807 1.00 . A A . 64 PHE HA 1 1
9 18345 1 1 17 PHE HB2 H 33.658 26.208 38.256 1.00 . A A . 64 PHE HB2 1 1
9 18346 1 1 17 PHE HB3 H 34.083 24.541 37.848 1.00 . A A . 64 PHE HB3 1 1
9 18347 1 1 17 PHE HD1 H 33.654 22.656 39.521 1.00 . A A . 64 PHE HD1 1 1
9 18348 1 1 17 PHE HD2 H 32.351 26.704 40.160 1.00 . A A . 64 PHE HD2 1 1
9 18349 1 1 17 PHE HE1 H 32.200 21.900 41.377 1.00 . A A . 64 PHE HE1 1 1
9 18350 1 1 17 PHE HE2 H 30.878 25.957 41.993 1.00 . A A . 64 PHE HE2 1 1
9 18351 1 1 17 PHE HZ H 30.814 23.571 42.640 1.00 . A A . 64 PHE HZ 1 1
9 18352 1 1 17 PHE N N 36.286 25.957 38.010 1.00 . A A . 64 PHE N 1 1
9 18353 1 1 17 PHE O O 36.780 23.558 39.613 1.00 . A A . 64 PHE O 1 1
9 18354 1 1 18 GLY C C 37.327 23.755 43.084 1.00 . A A . 65 GLY C 1 1
9 18355 1 1 18 GLY CA C 35.997 23.495 42.383 1.00 . A A . 65 GLY CA 1 1
9 18356 1 1 18 GLY H H 35.112 25.264 41.642 1.00 . A A . 65 GLY H 1 1
9 18357 1 1 18 GLY HA2 H 35.208 23.518 43.133 1.00 . A A . 65 GLY HA2 1 1
9 18358 1 1 18 GLY HA3 H 36.021 22.496 41.948 1.00 . A A . 65 GLY HA3 1 1
9 18359 1 1 18 GLY N N 35.688 24.480 41.346 1.00 . A A . 65 GLY N 1 1
9 18360 1 1 18 GLY O O 37.378 23.770 44.318 1.00 . A A . 65 GLY O 1 1
9 18361 1 1 19 LYS C C 40.518 25.382 42.126 1.00 . A A . 66 LYS C 1 1
9 18362 1 1 19 LYS CA C 39.740 24.293 42.860 1.00 . A A . 66 LYS CA 1 1
9 18363 1 1 19 LYS CB C 40.568 22.995 42.975 1.00 . A A . 66 LYS CB 1 1
9 18364 1 1 19 LYS CD C 41.028 20.966 44.473 1.00 . A A . 66 LYS CD 1 1
9 18365 1 1 19 LYS CE C 40.553 20.157 45.692 1.00 . A A . 66 LYS CE 1 1
9 18366 1 1 19 LYS CG C 40.077 22.125 44.141 1.00 . A A . 66 LYS CG 1 1
9 18367 1 1 19 LYS H H 38.268 24.024 41.317 1.00 . A A . 66 LYS H 1 1
9 18368 1 1 19 LYS HA H 39.613 24.676 43.872 1.00 . A A . 66 LYS HA 1 1
9 18369 1 1 19 LYS HB2 H 40.523 22.432 42.041 1.00 . A A . 66 LYS HB2 1 1
9 18370 1 1 19 LYS HB3 H 41.609 23.260 43.167 1.00 . A A . 66 LYS HB3 1 1
9 18371 1 1 19 LYS HD2 H 41.090 20.298 43.613 1.00 . A A . 66 LYS HD2 1 1
9 18372 1 1 19 LYS HD3 H 42.027 21.356 44.672 1.00 . A A . 66 LYS HD3 1 1
9 18373 1 1 19 LYS HE2 H 39.618 19.649 45.442 1.00 . A A . 66 LYS HE2 1 1
9 18374 1 1 19 LYS HE3 H 41.305 19.393 45.908 1.00 . A A . 66 LYS HE3 1 1
9 18375 1 1 19 LYS HG2 H 39.987 22.768 45.016 1.00 . A A . 66 LYS HG2 1 1
9 18376 1 1 19 LYS HG3 H 39.096 21.715 43.904 1.00 . A A . 66 LYS HG3 1 1
9 18377 1 1 19 LYS HZ1 H 40.298 20.461 47.746 1.00 . A A . 66 LYS HZ1 1 1
9 18378 1 1 19 LYS HZ2 H 39.475 21.523 46.811 1.00 . A A . 66 LYS HZ2 1 1
9 18379 1 1 19 LYS HZ3 H 41.111 21.675 46.992 1.00 . A A . 66 LYS HZ3 1 1
9 18380 1 1 19 LYS N N 38.396 24.023 42.322 1.00 . A A . 66 LYS N 1 1
9 18381 1 1 19 LYS NZ N 40.350 21.006 46.892 1.00 . A A . 66 LYS NZ 1 1
9 18382 1 1 19 LYS O O 40.472 25.508 40.900 1.00 . A A . 66 LYS O 1 1
9 18383 1 1 20 TYR C C 43.525 26.242 41.722 1.00 . A A . 67 TYR C 1 1
9 18384 1 1 20 TYR CA C 42.386 26.970 42.461 1.00 . A A . 67 TYR CA 1 1
9 18385 1 1 20 TYR CB C 42.849 27.863 43.627 1.00 . A A . 67 TYR CB 1 1
9 18386 1 1 20 TYR CD1 C 42.541 30.361 43.260 1.00 . A A . 67 TYR CD1 1 1
9 18387 1 1 20 TYR CD2 C 40.804 29.126 44.437 1.00 . A A . 67 TYR CD2 1 1
9 18388 1 1 20 TYR CE1 C 41.763 31.533 43.343 1.00 . A A . 67 TYR CE1 1 1
9 18389 1 1 20 TYR CE2 C 40.018 30.293 44.509 1.00 . A A . 67 TYR CE2 1 1
9 18390 1 1 20 TYR CG C 42.052 29.148 43.785 1.00 . A A . 67 TYR CG 1 1
9 18391 1 1 20 TYR CZ C 40.484 31.494 43.938 1.00 . A A . 67 TYR CZ 1 1
9 18392 1 1 20 TYR H H 41.270 25.907 43.906 1.00 . A A . 67 TYR H 1 1
9 18393 1 1 20 TYR HA H 41.958 27.648 41.719 1.00 . A A . 67 TYR HA 1 1
9 18394 1 1 20 TYR HB2 H 42.746 27.286 44.554 1.00 . A A . 67 TYR HB2 1 1
9 18395 1 1 20 TYR HB3 H 43.902 28.114 43.499 1.00 . A A . 67 TYR HB3 1 1
9 18396 1 1 20 TYR HD1 H 43.501 30.391 42.762 1.00 . A A . 67 TYR HD1 1 1
9 18397 1 1 20 TYR HD2 H 40.433 28.204 44.856 1.00 . A A . 67 TYR HD2 1 1
9 18398 1 1 20 TYR HE1 H 42.126 32.455 42.909 1.00 . A A . 67 TYR HE1 1 1
9 18399 1 1 20 TYR HE2 H 39.046 30.272 44.978 1.00 . A A . 67 TYR HE2 1 1
9 18400 1 1 20 TYR HH H 40.048 33.270 43.324 1.00 . A A . 67 TYR HH 1 1
9 18401 1 1 20 TYR N N 41.294 26.117 42.915 1.00 . A A . 67 TYR N 1 1
9 18402 1 1 20 TYR O O 43.896 25.125 42.104 1.00 . A A . 67 TYR O 1 1
9 18403 1 1 20 TYR OH O 39.687 32.597 43.933 1.00 . A A . 67 TYR OH 1 1
9 18404 1 1 21 GLN C C 46.374 25.881 40.739 1.00 . A A . 68 GLN C 1 1
9 18405 1 1 21 GLN CA C 45.154 26.229 39.870 1.00 . A A . 68 GLN CA 1 1
9 18406 1 1 21 GLN CB C 45.536 27.113 38.665 1.00 . A A . 68 GLN CB 1 1
9 18407 1 1 21 GLN CD C 47.105 27.246 36.586 1.00 . A A . 68 GLN CD 1 1
9 18408 1 1 21 GLN CG C 46.747 26.542 37.895 1.00 . A A . 68 GLN CG 1 1
9 18409 1 1 21 GLN H H 43.686 27.726 40.337 1.00 . A A . 68 GLN H 1 1
9 18410 1 1 21 GLN HA H 44.757 25.296 39.468 1.00 . A A . 68 GLN HA 1 1
9 18411 1 1 21 GLN HB2 H 44.678 27.179 37.992 1.00 . A A . 68 GLN HB2 1 1
9 18412 1 1 21 GLN HB3 H 45.778 28.116 39.018 1.00 . A A . 68 GLN HB3 1 1
9 18413 1 1 21 GLN HE21 H 46.158 28.992 37.042 1.00 . A A . 68 GLN HE21 1 1
9 18414 1 1 21 GLN HE22 H 46.966 28.928 35.497 1.00 . A A . 68 GLN HE22 1 1
9 18415 1 1 21 GLN HG2 H 47.627 26.601 38.532 1.00 . A A . 68 GLN HG2 1 1
9 18416 1 1 21 GLN HG3 H 46.554 25.494 37.664 1.00 . A A . 68 GLN HG3 1 1
9 18417 1 1 21 GLN N N 44.088 26.850 40.669 1.00 . A A . 68 GLN N 1 1
9 18418 1 1 21 GLN NE2 N 46.743 28.490 36.380 1.00 . A A . 68 GLN NE2 1 1
9 18419 1 1 21 GLN O O 46.922 26.745 41.434 1.00 . A A . 68 GLN O 1 1
9 18420 1 1 21 GLN OE1 O 47.814 26.702 35.746 1.00 . A A . 68 GLN OE1 1 1
9 18421 1 1 22 HIS C C 47.952 24.157 42.916 1.00 . A A . 69 HIS C 1 1
9 18422 1 1 22 HIS CA C 47.972 24.070 41.371 1.00 . A A . 69 HIS CA 1 1
9 18423 1 1 22 HIS CB C 49.277 24.543 40.712 1.00 . A A . 69 HIS CB 1 1
9 18424 1 1 22 HIS CD2 C 49.084 22.946 38.691 1.00 . A A . 69 HIS CD2 1 1
9 18425 1 1 22 HIS CE1 C 49.793 24.268 37.087 1.00 . A A . 69 HIS CE1 1 1
9 18426 1 1 22 HIS CG C 49.406 24.154 39.256 1.00 . A A . 69 HIS CG 1 1
9 18427 1 1 22 HIS H H 46.330 23.993 40.031 1.00 . A A . 69 HIS H 1 1
9 18428 1 1 22 HIS HA H 47.924 23.004 41.183 1.00 . A A . 69 HIS HA 1 1
9 18429 1 1 22 HIS HB2 H 49.364 25.626 40.809 1.00 . A A . 69 HIS HB2 1 1
9 18430 1 1 22 HIS HB3 H 50.108 24.093 41.250 1.00 . A A . 69 HIS HB3 1 1
9 18431 1 1 22 HIS HD1 H 50.148 25.934 38.328 1.00 . A A . 69 HIS HD1 1 1
9 18432 1 1 22 HIS HD2 H 48.695 22.085 39.217 1.00 . A A . 69 HIS HD2 1 1
9 18433 1 1 22 HIS HE1 H 50.078 24.651 36.116 1.00 . A A . 69 HIS HE1 1 1
9 18434 1 1 22 HIS N N 46.811 24.624 40.666 1.00 . A A . 69 HIS N 1 1
9 18435 1 1 22 HIS ND1 N 49.852 24.962 38.235 1.00 . A A . 69 HIS ND1 1 1
9 18436 1 1 22 HIS NE2 N 49.329 23.025 37.313 1.00 . A A . 69 HIS NE2 1 1
9 18437 1 1 22 HIS O O 49.001 24.065 43.564 1.00 . A A . 69 HIS O 1 1
9 18438 1 1 23 SER C C 45.666 22.883 45.236 1.00 . A A . 70 SER C 1 1
9 18439 1 1 23 SER CA C 46.532 24.128 44.963 1.00 . A A . 70 SER CA 1 1
9 18440 1 1 23 SER CB C 45.898 25.402 45.533 1.00 . A A . 70 SER CB 1 1
9 18441 1 1 23 SER H H 45.944 24.382 42.931 1.00 . A A . 70 SER H 1 1
9 18442 1 1 23 SER HA H 47.479 24.003 45.481 1.00 . A A . 70 SER HA 1 1
9 18443 1 1 23 SER HB2 H 46.525 26.261 45.297 1.00 . A A . 70 SER HB2 1 1
9 18444 1 1 23 SER HB3 H 44.910 25.550 45.091 1.00 . A A . 70 SER HB3 1 1
9 18445 1 1 23 SER HG H 46.634 25.506 47.345 1.00 . A A . 70 SER HG 1 1
9 18446 1 1 23 SER N N 46.762 24.285 43.519 1.00 . A A . 70 SER N 1 1
9 18447 1 1 23 SER O O 44.436 22.962 45.135 1.00 . A A . 70 SER O 1 1
9 18448 1 1 23 SER OG O 45.774 25.285 46.936 1.00 . A A . 70 SER OG 1 1
9 18449 1 1 24 PRO C C 44.529 20.435 46.871 1.00 . A A . 71 PRO C 1 1
9 18450 1 1 24 PRO CA C 45.528 20.456 45.709 1.00 . A A . 71 PRO CA 1 1
9 18451 1 1 24 PRO CB C 46.593 19.370 45.895 1.00 . A A . 71 PRO CB 1 1
9 18452 1 1 24 PRO CD C 47.693 21.427 45.481 1.00 . A A . 71 PRO CD 1 1
9 18453 1 1 24 PRO CG C 47.796 19.942 45.155 1.00 . A A . 71 PRO CG 1 1
9 18454 1 1 24 PRO HA H 44.985 20.257 44.784 1.00 . A A . 71 PRO HA 1 1
9 18455 1 1 24 PRO HB2 H 46.845 19.262 46.952 1.00 . A A . 71 PRO HB2 1 1
9 18456 1 1 24 PRO HB3 H 46.275 18.414 45.480 1.00 . A A . 71 PRO HB3 1 1
9 18457 1 1 24 PRO HD2 H 48.149 21.623 46.450 1.00 . A A . 71 PRO HD2 1 1
9 18458 1 1 24 PRO HD3 H 48.192 21.996 44.702 1.00 . A A . 71 PRO HD3 1 1
9 18459 1 1 24 PRO HG2 H 48.732 19.517 45.510 1.00 . A A . 71 PRO HG2 1 1
9 18460 1 1 24 PRO HG3 H 47.681 19.786 44.081 1.00 . A A . 71 PRO HG3 1 1
9 18461 1 1 24 PRO N N 46.266 21.713 45.545 1.00 . A A . 71 PRO N 1 1
9 18462 1 1 24 PRO O O 43.503 19.761 46.756 1.00 . A A . 71 PRO O 1 1
9 18463 1 1 25 PHE C C 43.661 22.527 49.719 1.00 . A A . 72 PHE C 1 1
9 18464 1 1 25 PHE CA C 43.978 21.115 49.184 1.00 . A A . 72 PHE CA 1 1
9 18465 1 1 25 PHE CB C 44.717 20.291 50.257 1.00 . A A . 72 PHE CB 1 1
9 18466 1 1 25 PHE CD1 C 44.355 17.955 49.314 1.00 . A A . 72 PHE CD1 1 1
9 18467 1 1 25 PHE CD2 C 46.626 18.681 49.786 1.00 . A A . 72 PHE CD2 1 1
9 18468 1 1 25 PHE CE1 C 44.852 16.740 48.809 1.00 . A A . 72 PHE CE1 1 1
9 18469 1 1 25 PHE CE2 C 47.123 17.458 49.299 1.00 . A A . 72 PHE CE2 1 1
9 18470 1 1 25 PHE CG C 45.241 18.940 49.791 1.00 . A A . 72 PHE CG 1 1
9 18471 1 1 25 PHE CZ C 46.235 16.490 48.801 1.00 . A A . 72 PHE CZ 1 1
9 18472 1 1 25 PHE H H 45.694 21.635 48.018 1.00 . A A . 72 PHE H 1 1
9 18473 1 1 25 PHE HA H 43.033 20.621 48.966 1.00 . A A . 72 PHE HA 1 1
9 18474 1 1 25 PHE HB2 H 45.551 20.880 50.639 1.00 . A A . 72 PHE HB2 1 1
9 18475 1 1 25 PHE HB3 H 44.035 20.123 51.092 1.00 . A A . 72 PHE HB3 1 1
9 18476 1 1 25 PHE HD1 H 43.290 18.142 49.309 1.00 . A A . 72 PHE HD1 1 1
9 18477 1 1 25 PHE HD2 H 47.318 19.431 50.140 1.00 . A A . 72 PHE HD2 1 1
9 18478 1 1 25 PHE HE1 H 44.166 16.006 48.413 1.00 . A A . 72 PHE HE1 1 1
9 18479 1 1 25 PHE HE2 H 48.189 17.276 49.285 1.00 . A A . 72 PHE HE2 1 1
9 18480 1 1 25 PHE HZ H 46.617 15.559 48.402 1.00 . A A . 72 PHE HZ 1 1
9 18481 1 1 25 PHE N N 44.799 21.159 47.965 1.00 . A A . 72 PHE N 1 1
9 18482 1 1 25 PHE O O 42.547 22.744 50.197 1.00 . A A . 72 PHE O 1 1
9 18483 1 1 26 ASP C C 43.828 25.982 49.487 1.00 . A A . 73 ASP C 1 1
9 18484 1 1 26 ASP CA C 44.551 24.832 50.229 1.00 . A A . 73 ASP CA 1 1
9 18485 1 1 26 ASP CB C 45.956 25.213 50.739 1.00 . A A . 73 ASP CB 1 1
9 18486 1 1 26 ASP CG C 46.309 24.589 52.090 1.00 . A A . 73 ASP CG 1 1
9 18487 1 1 26 ASP H H 45.481 23.211 49.210 1.00 . A A . 73 ASP H 1 1
9 18488 1 1 26 ASP HA H 43.933 24.727 51.121 1.00 . A A . 73 ASP HA 1 1
9 18489 1 1 26 ASP HB2 H 46.687 24.922 49.987 1.00 . A A . 73 ASP HB2 1 1
9 18490 1 1 26 ASP HB3 H 46.035 26.293 50.866 1.00 . A A . 73 ASP HB3 1 1
9 18491 1 1 26 ASP N N 44.596 23.481 49.629 1.00 . A A . 73 ASP N 1 1
9 18492 1 1 26 ASP O O 43.973 27.160 49.844 1.00 . A A . 73 ASP O 1 1
9 18493 1 1 26 ASP OD1 O 47.440 24.051 52.238 1.00 . A A . 73 ASP OD1 1 1
9 18494 1 1 26 ASP OD2 O 45.498 24.719 53.032 1.00 . A A . 73 ASP OD2 1 1
9 18495 1 1 27 GLY C C 41.112 26.108 46.917 1.00 . A A . 74 GLY C 1 1
9 18496 1 1 27 GLY CA C 42.282 26.685 47.707 1.00 . A A . 74 GLY CA 1 1
9 18497 1 1 27 GLY H H 42.963 24.702 48.186 1.00 . A A . 74 GLY H 1 1
9 18498 1 1 27 GLY HA2 H 41.892 27.434 48.398 1.00 . A A . 74 GLY HA2 1 1
9 18499 1 1 27 GLY HA3 H 42.955 27.184 47.012 1.00 . A A . 74 GLY HA3 1 1
9 18500 1 1 27 GLY N N 43.032 25.673 48.461 1.00 . A A . 74 GLY N 1 1
9 18501 1 1 27 GLY O O 41.301 25.502 45.855 1.00 . A A . 74 GLY O 1 1
9 18502 1 1 28 LYS C C 37.949 27.045 46.062 1.00 . A A . 75 LYS C 1 1
9 18503 1 1 28 LYS CA C 38.629 25.895 46.810 1.00 . A A . 75 LYS CA 1 1
9 18504 1 1 28 LYS CB C 37.736 25.238 47.882 1.00 . A A . 75 LYS CB 1 1
9 18505 1 1 28 LYS CD C 36.803 25.388 50.247 1.00 . A A . 75 LYS CD 1 1
9 18506 1 1 28 LYS CE C 36.252 26.262 51.388 1.00 . A A . 75 LYS CE 1 1
9 18507 1 1 28 LYS CG C 37.292 26.180 49.020 1.00 . A A . 75 LYS CG 1 1
9 18508 1 1 28 LYS H H 39.846 26.858 48.283 1.00 . A A . 75 LYS H 1 1
9 18509 1 1 28 LYS HA H 38.872 25.152 46.051 1.00 . A A . 75 LYS HA 1 1
9 18510 1 1 28 LYS HB2 H 36.849 24.818 47.407 1.00 . A A . 75 LYS HB2 1 1
9 18511 1 1 28 LYS HB3 H 38.302 24.412 48.313 1.00 . A A . 75 LYS HB3 1 1
9 18512 1 1 28 LYS HD2 H 36.012 24.706 49.932 1.00 . A A . 75 LYS HD2 1 1
9 18513 1 1 28 LYS HD3 H 37.624 24.784 50.634 1.00 . A A . 75 LYS HD3 1 1
9 18514 1 1 28 LYS HE2 H 35.432 26.877 51.012 1.00 . A A . 75 LYS HE2 1 1
9 18515 1 1 28 LYS HE3 H 35.837 25.599 52.154 1.00 . A A . 75 LYS HE3 1 1
9 18516 1 1 28 LYS HG2 H 38.125 26.805 49.322 1.00 . A A . 75 LYS HG2 1 1
9 18517 1 1 28 LYS HG3 H 36.498 26.832 48.654 1.00 . A A . 75 LYS HG3 1 1
9 18518 1 1 28 LYS HZ1 H 36.908 27.636 52.813 1.00 . A A . 75 LYS HZ1 1 1
9 18519 1 1 28 LYS HZ2 H 37.646 27.813 51.348 1.00 . A A . 75 LYS HZ2 1 1
9 18520 1 1 28 LYS HZ3 H 38.055 26.585 52.374 1.00 . A A . 75 LYS HZ3 1 1
9 18521 1 1 28 LYS N N 39.897 26.315 47.426 1.00 . A A . 75 LYS N 1 1
9 18522 1 1 28 LYS NZ N 37.280 27.133 52.011 1.00 . A A . 75 LYS NZ 1 1
9 18523 1 1 28 LYS O O 38.281 28.206 46.303 1.00 . A A . 75 LYS O 1 1
9 18524 1 1 29 HIS C C 35.061 27.430 43.763 1.00 . A A . 76 HIS C 1 1
9 18525 1 1 29 HIS CA C 36.493 27.754 44.220 1.00 . A A . 76 HIS CA 1 1
9 18526 1 1 29 HIS CB C 37.439 27.960 43.026 1.00 . A A . 76 HIS CB 1 1
9 18527 1 1 29 HIS CD2 C 36.652 30.385 42.635 1.00 . A A . 76 HIS CD2 1 1
9 18528 1 1 29 HIS CE1 C 36.711 30.451 40.452 1.00 . A A . 76 HIS CE1 1 1
9 18529 1 1 29 HIS CG C 37.086 29.165 42.191 1.00 . A A . 76 HIS CG 1 1
9 18530 1 1 29 HIS H H 36.747 25.778 45.023 1.00 . A A . 76 HIS H 1 1
9 18531 1 1 29 HIS HA H 36.449 28.694 44.766 1.00 . A A . 76 HIS HA 1 1
9 18532 1 1 29 HIS HB2 H 38.456 28.096 43.388 1.00 . A A . 76 HIS HB2 1 1
9 18533 1 1 29 HIS HB3 H 37.431 27.070 42.393 1.00 . A A . 76 HIS HB3 1 1
9 18534 1 1 29 HIS HD1 H 37.376 28.467 40.197 1.00 . A A . 76 HIS HD1 1 1
9 18535 1 1 29 HIS HD2 H 36.510 30.656 43.673 1.00 . A A . 76 HIS HD2 1 1
9 18536 1 1 29 HIS HE1 H 36.616 30.760 39.422 1.00 . A A . 76 HIS HE1 1 1
9 18537 1 1 29 HIS N N 37.056 26.741 45.119 1.00 . A A . 76 HIS N 1 1
9 18538 1 1 29 HIS ND1 N 37.123 29.230 40.823 1.00 . A A . 76 HIS ND1 1 1
9 18539 1 1 29 HIS NE2 N 36.409 31.210 41.526 1.00 . A A . 76 HIS NE2 1 1
9 18540 1 1 29 HIS O O 34.842 26.687 42.807 1.00 . A A . 76 HIS O 1 1
9 18541 1 1 30 TYR C C 31.972 28.321 42.944 1.00 . A A . 77 TYR C 1 1
9 18542 1 1 30 TYR CA C 32.644 27.750 44.212 1.00 . A A . 77 TYR CA 1 1
9 18543 1 1 30 TYR CB C 31.877 27.943 45.531 1.00 . A A . 77 TYR CB 1 1
9 18544 1 1 30 TYR CD1 C 31.556 25.648 46.566 1.00 . A A . 77 TYR CD1 1 1
9 18545 1 1 30 TYR CD2 C 33.225 27.135 47.531 1.00 . A A . 77 TYR CD2 1 1
9 18546 1 1 30 TYR CE1 C 31.877 24.661 47.517 1.00 . A A . 77 TYR CE1 1 1
9 18547 1 1 30 TYR CE2 C 33.551 26.146 48.476 1.00 . A A . 77 TYR CE2 1 1
9 18548 1 1 30 TYR CG C 32.216 26.892 46.575 1.00 . A A . 77 TYR CG 1 1
9 18549 1 1 30 TYR CZ C 32.880 24.906 48.478 1.00 . A A . 77 TYR CZ 1 1
9 18550 1 1 30 TYR H H 34.314 28.709 45.134 1.00 . A A . 77 TYR H 1 1
9 18551 1 1 30 TYR HA H 32.596 26.676 44.028 1.00 . A A . 77 TYR HA 1 1
9 18552 1 1 30 TYR HB2 H 32.065 28.942 45.924 1.00 . A A . 77 TYR HB2 1 1
9 18553 1 1 30 TYR HB3 H 30.806 27.873 45.338 1.00 . A A . 77 TYR HB3 1 1
9 18554 1 1 30 TYR HD1 H 30.803 25.445 45.822 1.00 . A A . 77 TYR HD1 1 1
9 18555 1 1 30 TYR HD2 H 33.766 28.075 47.540 1.00 . A A . 77 TYR HD2 1 1
9 18556 1 1 30 TYR HE1 H 31.351 23.718 47.511 1.00 . A A . 77 TYR HE1 1 1
9 18557 1 1 30 TYR HE2 H 34.324 26.324 49.201 1.00 . A A . 77 TYR HE2 1 1
9 18558 1 1 30 TYR HH H 32.923 23.069 49.108 1.00 . A A . 77 TYR HH 1 1
9 18559 1 1 30 TYR N N 34.069 28.036 44.413 1.00 . A A . 77 TYR N 1 1
9 18560 1 1 30 TYR O O 30.758 28.493 42.888 1.00 . A A . 77 TYR O 1 1
9 18561 1 1 30 TYR OH O 33.236 23.950 49.373 1.00 . A A . 77 TYR OH 1 1
9 18562 1 1 31 GLY C C 33.427 29.465 39.643 1.00 . A A . 78 GLY C 1 1
9 18563 1 1 31 GLY CA C 32.351 29.396 40.732 1.00 . A A . 78 GLY CA 1 1
9 18564 1 1 31 GLY H H 33.709 28.274 41.943 1.00 . A A . 78 GLY H 1 1
9 18565 1 1 31 GLY HA2 H 31.452 28.952 40.304 1.00 . A A . 78 GLY HA2 1 1
9 18566 1 1 31 GLY HA3 H 32.109 30.414 41.035 1.00 . A A . 78 GLY HA3 1 1
9 18567 1 1 31 GLY N N 32.766 28.641 41.920 1.00 . A A . 78 GLY N 1 1
9 18568 1 1 31 GLY O O 34.284 28.590 39.546 1.00 . A A . 78 GLY O 1 1
9 18569 1 1 32 ILE C C 34.738 32.319 37.851 1.00 . A A . 79 ILE C 1 1
9 18570 1 1 32 ILE CA C 34.335 30.842 37.754 1.00 . A A . 79 ILE CA 1 1
9 18571 1 1 32 ILE CB C 33.752 30.442 36.373 1.00 . A A . 79 ILE CB 1 1
9 18572 1 1 32 ILE CD1 C 33.688 28.422 34.743 1.00 . A A . 79 ILE CD1 1 1
9 18573 1 1 32 ILE CG1 C 34.145 28.978 36.095 1.00 . A A . 79 ILE CG1 1 1
9 18574 1 1 32 ILE CG2 C 34.200 31.350 35.219 1.00 . A A . 79 ILE CG2 1 1
9 18575 1 1 32 ILE H H 32.604 31.162 38.947 1.00 . A A . 79 ILE H 1 1
9 18576 1 1 32 ILE HA H 35.246 30.265 37.909 1.00 . A A . 79 ILE HA 1 1
9 18577 1 1 32 ILE HB H 32.663 30.510 36.416 1.00 . A A . 79 ILE HB 1 1
9 18578 1 1 32 ILE HD11 H 32.653 28.689 34.538 1.00 . A A . 79 ILE HD11 1 1
9 18579 1 1 32 ILE HD12 H 34.318 28.802 33.942 1.00 . A A . 79 ILE HD12 1 1
9 18580 1 1 32 ILE HD13 H 33.784 27.343 34.777 1.00 . A A . 79 ILE HD13 1 1
9 18581 1 1 32 ILE HG12 H 35.228 28.887 36.139 1.00 . A A . 79 ILE HG12 1 1
9 18582 1 1 32 ILE HG13 H 33.723 28.349 36.879 1.00 . A A . 79 ILE HG13 1 1
9 18583 1 1 32 ILE HG21 H 33.727 31.036 34.292 1.00 . A A . 79 ILE HG21 1 1
9 18584 1 1 32 ILE HG22 H 33.881 32.375 35.404 1.00 . A A . 79 ILE HG22 1 1
9 18585 1 1 32 ILE HG23 H 35.283 31.317 35.107 1.00 . A A . 79 ILE HG23 1 1
9 18586 1 1 32 ILE N N 33.373 30.511 38.818 1.00 . A A . 79 ILE N 1 1
9 18587 1 1 32 ILE O O 33.889 33.157 38.151 1.00 . A A . 79 ILE O 1 1
9 18588 1 1 33 ASP C C 37.035 34.509 36.212 1.00 . A A . 80 ASP C 1 1
9 18589 1 1 33 ASP CA C 36.553 34.002 37.584 1.00 . A A . 80 ASP CA 1 1
9 18590 1 1 33 ASP CB C 37.638 34.161 38.665 1.00 . A A . 80 ASP CB 1 1
9 18591 1 1 33 ASP CG C 37.103 34.141 40.096 1.00 . A A . 80 ASP CG 1 1
9 18592 1 1 33 ASP H H 36.639 31.889 37.296 1.00 . A A . 80 ASP H 1 1
9 18593 1 1 33 ASP HA H 35.744 34.672 37.869 1.00 . A A . 80 ASP HA 1 1
9 18594 1 1 33 ASP HB2 H 38.382 33.374 38.549 1.00 . A A . 80 ASP HB2 1 1
9 18595 1 1 33 ASP HB3 H 38.132 35.122 38.518 1.00 . A A . 80 ASP HB3 1 1
9 18596 1 1 33 ASP N N 36.012 32.634 37.583 1.00 . A A . 80 ASP N 1 1
9 18597 1 1 33 ASP O O 37.829 33.831 35.558 1.00 . A A . 80 ASP O 1 1
9 18598 1 1 33 ASP OD1 O 35.922 34.268 40.448 1.00 . A A . 80 ASP OD1 1 1
9 18599 1 1 33 ASP OD2 O 37.772 34.034 41.141 1.00 . A A . 80 ASP OD2 1 1
9 18600 1 1 34 PHE C C 37.745 37.614 34.576 1.00 . A A . 81 PHE C 1 1
9 18601 1 1 34 PHE CA C 36.936 36.310 34.487 1.00 . A A . 81 PHE CA 1 1
9 18602 1 1 34 PHE CB C 35.666 36.577 33.670 1.00 . A A . 81 PHE CB 1 1
9 18603 1 1 34 PHE CD1 C 35.323 34.444 32.326 1.00 . A A . 81 PHE CD1 1 1
9 18604 1 1 34 PHE CD2 C 33.576 35.185 33.856 1.00 . A A . 81 PHE CD2 1 1
9 18605 1 1 34 PHE CE1 C 34.512 33.367 31.929 1.00 . A A . 81 PHE CE1 1 1
9 18606 1 1 34 PHE CE2 C 32.765 34.110 33.457 1.00 . A A . 81 PHE CE2 1 1
9 18607 1 1 34 PHE CG C 34.848 35.364 33.283 1.00 . A A . 81 PHE CG 1 1
9 18608 1 1 34 PHE CZ C 33.233 33.203 32.490 1.00 . A A . 81 PHE CZ 1 1
9 18609 1 1 34 PHE H H 35.915 36.183 36.369 1.00 . A A . 81 PHE H 1 1
9 18610 1 1 34 PHE HA H 37.538 35.601 33.919 1.00 . A A . 81 PHE HA 1 1
9 18611 1 1 34 PHE HB2 H 35.035 37.274 34.223 1.00 . A A . 81 PHE HB2 1 1
9 18612 1 1 34 PHE HB3 H 35.956 37.076 32.744 1.00 . A A . 81 PHE HB3 1 1
9 18613 1 1 34 PHE HD1 H 36.308 34.559 31.897 1.00 . A A . 81 PHE HD1 1 1
9 18614 1 1 34 PHE HD2 H 33.216 35.875 34.606 1.00 . A A . 81 PHE HD2 1 1
9 18615 1 1 34 PHE HE1 H 34.873 32.661 31.193 1.00 . A A . 81 PHE HE1 1 1
9 18616 1 1 34 PHE HE2 H 31.792 33.984 33.908 1.00 . A A . 81 PHE HE2 1 1
9 18617 1 1 34 PHE HZ H 32.622 32.367 32.189 1.00 . A A . 81 PHE HZ 1 1
9 18618 1 1 34 PHE N N 36.594 35.703 35.788 1.00 . A A . 81 PHE N 1 1
9 18619 1 1 34 PHE O O 37.320 38.551 35.248 1.00 . A A . 81 PHE O 1 1
9 18620 1 1 35 ALA C C 39.250 40.081 32.981 1.00 . A A . 82 ALA C 1 1
9 18621 1 1 35 ALA CA C 39.783 38.846 33.753 1.00 . A A . 82 ALA CA 1 1
9 18622 1 1 35 ALA CB C 41.094 38.314 33.154 1.00 . A A . 82 ALA CB 1 1
9 18623 1 1 35 ALA H H 39.092 36.914 33.261 1.00 . A A . 82 ALA H 1 1
9 18624 1 1 35 ALA HA H 39.989 39.174 34.774 1.00 . A A . 82 ALA HA 1 1
9 18625 1 1 35 ALA HB1 H 41.865 39.084 33.206 1.00 . A A . 82 ALA HB1 1 1
9 18626 1 1 35 ALA HB2 H 41.431 37.441 33.705 1.00 . A A . 82 ALA HB2 1 1
9 18627 1 1 35 ALA HB3 H 40.941 38.029 32.113 1.00 . A A . 82 ALA HB3 1 1
9 18628 1 1 35 ALA N N 38.847 37.717 33.828 1.00 . A A . 82 ALA N 1 1
9 18629 1 1 35 ALA O O 39.912 40.610 32.080 1.00 . A A . 82 ALA O 1 1
9 18630 1 1 36 LEU C C 38.005 43.019 33.385 1.00 . A A . 83 LEU C 1 1
9 18631 1 1 36 LEU CA C 37.412 41.739 32.750 1.00 . A A . 83 LEU CA 1 1
9 18632 1 1 36 LEU CB C 35.888 41.687 32.982 1.00 . A A . 83 LEU CB 1 1
9 18633 1 1 36 LEU CD1 C 33.708 40.454 32.889 1.00 . A A . 83 LEU CD1 1 1
9 18634 1 1 36 LEU CD2 C 35.359 40.066 31.077 1.00 . A A . 83 LEU CD2 1 1
9 18635 1 1 36 LEU CG C 35.198 40.373 32.566 1.00 . A A . 83 LEU CG 1 1
9 18636 1 1 36 LEU H H 37.572 40.072 34.078 1.00 . A A . 83 LEU H 1 1
9 18637 1 1 36 LEU HA H 37.588 41.766 31.672 1.00 . A A . 83 LEU HA 1 1
9 18638 1 1 36 LEU HB2 H 35.704 41.841 34.048 1.00 . A A . 83 LEU HB2 1 1
9 18639 1 1 36 LEU HB3 H 35.427 42.516 32.443 1.00 . A A . 83 LEU HB3 1 1
9 18640 1 1 36 LEU HD11 H 33.235 41.236 32.296 1.00 . A A . 83 LEU HD11 1 1
9 18641 1 1 36 LEU HD12 H 33.578 40.677 33.948 1.00 . A A . 83 LEU HD12 1 1
9 18642 1 1 36 LEU HD13 H 33.237 39.495 32.676 1.00 . A A . 83 LEU HD13 1 1
9 18643 1 1 36 LEU HD21 H 34.941 40.876 30.484 1.00 . A A . 83 LEU HD21 1 1
9 18644 1 1 36 LEU HD22 H 34.840 39.138 30.836 1.00 . A A . 83 LEU HD22 1 1
9 18645 1 1 36 LEU HD23 H 36.412 39.939 30.831 1.00 . A A . 83 LEU HD23 1 1
9 18646 1 1 36 LEU HG H 35.614 39.547 33.140 1.00 . A A . 83 LEU HG 1 1
9 18647 1 1 36 LEU N N 38.037 40.531 33.302 1.00 . A A . 83 LEU N 1 1
9 18648 1 1 36 LEU O O 38.394 42.986 34.555 1.00 . A A . 83 LEU O 1 1
9 18649 1 1 37 PRO C C 37.094 46.047 33.961 1.00 . A A . 84 PRO C 1 1
9 18650 1 1 37 PRO CA C 38.333 45.464 33.255 1.00 . A A . 84 PRO CA 1 1
9 18651 1 1 37 PRO CB C 38.795 46.332 32.082 1.00 . A A . 84 PRO CB 1 1
9 18652 1 1 37 PRO CD C 37.920 44.256 31.212 1.00 . A A . 84 PRO CD 1 1
9 18653 1 1 37 PRO CG C 38.059 45.743 30.879 1.00 . A A . 84 PRO CG 1 1
9 18654 1 1 37 PRO HA H 39.142 45.396 33.985 1.00 . A A . 84 PRO HA 1 1
9 18655 1 1 37 PRO HB2 H 38.555 47.387 32.227 1.00 . A A . 84 PRO HB2 1 1
9 18656 1 1 37 PRO HB3 H 39.869 46.205 31.946 1.00 . A A . 84 PRO HB3 1 1
9 18657 1 1 37 PRO HD2 H 36.959 43.868 30.864 1.00 . A A . 84 PRO HD2 1 1
9 18658 1 1 37 PRO HD3 H 38.728 43.701 30.732 1.00 . A A . 84 PRO HD3 1 1
9 18659 1 1 37 PRO HG2 H 37.074 46.201 30.798 1.00 . A A . 84 PRO HG2 1 1
9 18660 1 1 37 PRO HG3 H 38.622 45.891 29.958 1.00 . A A . 84 PRO HG3 1 1
9 18661 1 1 37 PRO N N 38.062 44.152 32.661 1.00 . A A . 84 PRO N 1 1
9 18662 1 1 37 PRO O O 35.950 45.685 33.644 1.00 . A A . 84 PRO O 1 1
9 18663 1 1 38 LYS C C 35.326 48.456 34.540 1.00 . A A . 85 LYS C 1 1
9 18664 1 1 38 LYS CA C 36.224 47.739 35.557 1.00 . A A . 85 LYS CA 1 1
9 18665 1 1 38 LYS CB C 36.782 48.712 36.612 1.00 . A A . 85 LYS CB 1 1
9 18666 1 1 38 LYS CD C 37.973 50.936 37.101 1.00 . A A . 85 LYS CD 1 1
9 18667 1 1 38 LYS CE C 38.844 50.361 38.225 1.00 . A A . 85 LYS CE 1 1
9 18668 1 1 38 LYS CG C 37.549 49.916 36.029 1.00 . A A . 85 LYS CG 1 1
9 18669 1 1 38 LYS H H 38.254 47.258 35.106 1.00 . A A . 85 LYS H 1 1
9 18670 1 1 38 LYS HA H 35.605 47.009 36.086 1.00 . A A . 85 LYS HA 1 1
9 18671 1 1 38 LYS HB2 H 35.946 49.089 37.204 1.00 . A A . 85 LYS HB2 1 1
9 18672 1 1 38 LYS HB3 H 37.437 48.151 37.282 1.00 . A A . 85 LYS HB3 1 1
9 18673 1 1 38 LYS HD2 H 38.513 51.749 36.614 1.00 . A A . 85 LYS HD2 1 1
9 18674 1 1 38 LYS HD3 H 37.074 51.362 37.549 1.00 . A A . 85 LYS HD3 1 1
9 18675 1 1 38 LYS HE2 H 39.046 51.151 38.955 1.00 . A A . 85 LYS HE2 1 1
9 18676 1 1 38 LYS HE3 H 38.290 49.575 38.743 1.00 . A A . 85 LYS HE3 1 1
9 18677 1 1 38 LYS HG2 H 38.423 49.566 35.484 1.00 . A A . 85 LYS HG2 1 1
9 18678 1 1 38 LYS HG3 H 36.909 50.445 35.323 1.00 . A A . 85 LYS HG3 1 1
9 18679 1 1 38 LYS HZ1 H 40.686 50.544 37.274 1.00 . A A . 85 LYS HZ1 1 1
9 18680 1 1 38 LYS HZ2 H 39.974 49.084 37.036 1.00 . A A . 85 LYS HZ2 1 1
9 18681 1 1 38 LYS HZ3 H 40.657 49.409 38.483 1.00 . A A . 85 LYS HZ3 1 1
9 18682 1 1 38 LYS N N 37.304 46.999 34.884 1.00 . A A . 85 LYS N 1 1
9 18683 1 1 38 LYS NZ N 40.124 49.822 37.719 1.00 . A A . 85 LYS NZ 1 1
9 18684 1 1 38 LYS O O 35.760 48.874 33.465 1.00 . A A . 85 LYS O 1 1
9 18685 1 1 39 GLY C C 32.596 48.312 32.840 1.00 . A A . 86 GLY C 1 1
9 18686 1 1 39 GLY CA C 32.996 49.158 34.057 1.00 . A A . 86 GLY CA 1 1
9 18687 1 1 39 GLY H H 33.804 48.170 35.785 1.00 . A A . 86 GLY H 1 1
9 18688 1 1 39 GLY HA2 H 32.109 49.288 34.677 1.00 . A A . 86 GLY HA2 1 1
9 18689 1 1 39 GLY HA3 H 33.295 50.140 33.699 1.00 . A A . 86 GLY HA3 1 1
9 18690 1 1 39 GLY N N 34.055 48.580 34.892 1.00 . A A . 86 GLY N 1 1
9 18691 1 1 39 GLY O O 31.808 48.789 32.015 1.00 . A A . 86 GLY O 1 1
9 18692 1 1 40 THR C C 31.104 45.724 32.097 1.00 . A A . 87 THR C 1 1
9 18693 1 1 40 THR CA C 32.547 46.103 31.755 1.00 . A A . 87 THR CA 1 1
9 18694 1 1 40 THR CB C 33.374 44.820 31.594 1.00 . A A . 87 THR CB 1 1
9 18695 1 1 40 THR CG2 C 32.850 43.977 30.427 1.00 . A A . 87 THR CG2 1 1
9 18696 1 1 40 THR H H 33.779 46.754 33.389 1.00 . A A . 87 THR H 1 1
9 18697 1 1 40 THR HA H 32.586 46.592 30.787 1.00 . A A . 87 THR HA 1 1
9 18698 1 1 40 THR HB H 33.340 44.234 32.513 1.00 . A A . 87 THR HB 1 1
9 18699 1 1 40 THR HG1 H 35.155 45.337 32.170 1.00 . A A . 87 THR HG1 1 1
9 18700 1 1 40 THR HG21 H 31.864 43.560 30.658 1.00 . A A . 87 THR HG21 1 1
9 18701 1 1 40 THR HG22 H 33.533 43.153 30.228 1.00 . A A . 87 THR HG22 1 1
9 18702 1 1 40 THR HG23 H 32.751 44.595 29.534 1.00 . A A . 87 THR HG23 1 1
9 18703 1 1 40 THR N N 33.093 47.072 32.720 1.00 . A A . 87 THR N 1 1
9 18704 1 1 40 THR O O 30.846 45.347 33.248 1.00 . A A . 87 THR O 1 1
9 18705 1 1 40 THR OG1 O 34.713 45.157 31.314 1.00 . A A . 87 THR OG1 1 1
9 18706 1 1 41 PRO C C 28.642 43.854 31.452 1.00 . A A . 88 PRO C 1 1
9 18707 1 1 41 PRO CA C 28.782 45.377 31.339 1.00 . A A . 88 PRO CA 1 1
9 18708 1 1 41 PRO CB C 27.992 45.930 30.149 1.00 . A A . 88 PRO CB 1 1
9 18709 1 1 41 PRO CD C 30.343 46.305 29.789 1.00 . A A . 88 PRO CD 1 1
9 18710 1 1 41 PRO CG C 28.979 46.810 29.388 1.00 . A A . 88 PRO CG 1 1
9 18711 1 1 41 PRO HA H 28.407 45.836 32.254 1.00 . A A . 88 PRO HA 1 1
9 18712 1 1 41 PRO HB2 H 27.666 45.121 29.496 1.00 . A A . 88 PRO HB2 1 1
9 18713 1 1 41 PRO HB3 H 27.145 46.521 30.501 1.00 . A A . 88 PRO HB3 1 1
9 18714 1 1 41 PRO HD2 H 30.668 45.508 29.122 1.00 . A A . 88 PRO HD2 1 1
9 18715 1 1 41 PRO HD3 H 31.034 47.146 29.737 1.00 . A A . 88 PRO HD3 1 1
9 18716 1 1 41 PRO HG2 H 28.841 46.745 28.316 1.00 . A A . 88 PRO HG2 1 1
9 18717 1 1 41 PRO HG3 H 28.910 47.835 29.728 1.00 . A A . 88 PRO HG3 1 1
9 18718 1 1 41 PRO N N 30.167 45.784 31.135 1.00 . A A . 88 PRO N 1 1
9 18719 1 1 41 PRO O O 29.223 43.102 30.663 1.00 . A A . 88 PRO O 1 1
9 18720 1 1 42 ILE C C 26.130 41.665 32.360 1.00 . A A . 89 ILE C 1 1
9 18721 1 1 42 ILE CA C 27.576 42.001 32.741 1.00 . A A . 89 ILE CA 1 1
9 18722 1 1 42 ILE CB C 27.861 41.716 34.233 1.00 . A A . 89 ILE CB 1 1
9 18723 1 1 42 ILE CD1 C 30.428 41.723 33.766 1.00 . A A . 89 ILE CD1 1 1
9 18724 1 1 42 ILE CG1 C 29.274 42.167 34.679 1.00 . A A . 89 ILE CG1 1 1
9 18725 1 1 42 ILE CG2 C 27.642 40.235 34.594 1.00 . A A . 89 ILE CG2 1 1
9 18726 1 1 42 ILE H H 27.406 44.099 33.026 1.00 . A A . 89 ILE H 1 1
9 18727 1 1 42 ILE HA H 28.235 41.373 32.144 1.00 . A A . 89 ILE HA 1 1
9 18728 1 1 42 ILE HB H 27.144 42.291 34.824 1.00 . A A . 89 ILE HB 1 1
9 18729 1 1 42 ILE HD11 H 30.262 40.716 33.385 1.00 . A A . 89 ILE HD11 1 1
9 18730 1 1 42 ILE HD12 H 30.525 42.404 32.923 1.00 . A A . 89 ILE HD12 1 1
9 18731 1 1 42 ILE HD13 H 31.360 41.740 34.327 1.00 . A A . 89 ILE HD13 1 1
9 18732 1 1 42 ILE HG12 H 29.294 43.255 34.744 1.00 . A A . 89 ILE HG12 1 1
9 18733 1 1 42 ILE HG13 H 29.457 41.789 35.685 1.00 . A A . 89 ILE HG13 1 1
9 18734 1 1 42 ILE HG21 H 26.620 39.929 34.370 1.00 . A A . 89 ILE HG21 1 1
9 18735 1 1 42 ILE HG22 H 28.325 39.599 34.030 1.00 . A A . 89 ILE HG22 1 1
9 18736 1 1 42 ILE HG23 H 27.816 40.083 35.659 1.00 . A A . 89 ILE HG23 1 1
9 18737 1 1 42 ILE N N 27.852 43.408 32.430 1.00 . A A . 89 ILE N 1 1
9 18738 1 1 42 ILE O O 25.213 42.418 32.704 1.00 . A A . 89 ILE O 1 1
9 18739 1 1 43 LYS C C 24.181 38.786 31.835 1.00 . A A . 90 LYS C 1 1
9 18740 1 1 43 LYS CA C 24.626 40.078 31.135 1.00 . A A . 90 LYS CA 1 1
9 18741 1 1 43 LYS CB C 24.646 39.923 29.589 1.00 . A A . 90 LYS CB 1 1
9 18742 1 1 43 LYS CD C 25.766 40.535 27.326 1.00 . A A . 90 LYS CD 1 1
9 18743 1 1 43 LYS CE C 26.115 39.174 26.710 1.00 . A A . 90 LYS CE 1 1
9 18744 1 1 43 LYS CG C 25.868 40.536 28.861 1.00 . A A . 90 LYS CG 1 1
9 18745 1 1 43 LYS H H 26.726 39.923 31.537 1.00 . A A . 90 LYS H 1 1
9 18746 1 1 43 LYS HA H 23.870 40.828 31.360 1.00 . A A . 90 LYS HA 1 1
9 18747 1 1 43 LYS HB2 H 24.594 38.868 29.337 1.00 . A A . 90 LYS HB2 1 1
9 18748 1 1 43 LYS HB3 H 23.723 40.370 29.203 1.00 . A A . 90 LYS HB3 1 1
9 18749 1 1 43 LYS HD2 H 24.759 40.833 27.037 1.00 . A A . 90 LYS HD2 1 1
9 18750 1 1 43 LYS HD3 H 26.467 41.277 26.935 1.00 . A A . 90 LYS HD3 1 1
9 18751 1 1 43 LYS HE2 H 27.153 38.945 26.964 1.00 . A A . 90 LYS HE2 1 1
9 18752 1 1 43 LYS HE3 H 25.478 38.410 27.161 1.00 . A A . 90 LYS HE3 1 1
9 18753 1 1 43 LYS HG2 H 25.984 41.569 29.183 1.00 . A A . 90 LYS HG2 1 1
9 18754 1 1 43 LYS HG3 H 26.771 39.999 29.151 1.00 . A A . 90 LYS HG3 1 1
9 18755 1 1 43 LYS HZ1 H 25.083 39.597 24.945 1.00 . A A . 90 LYS HZ1 1 1
9 18756 1 1 43 LYS HZ2 H 26.021 38.250 24.817 1.00 . A A . 90 LYS HZ2 1 1
9 18757 1 1 43 LYS HZ3 H 26.711 39.722 24.796 1.00 . A A . 90 LYS HZ3 1 1
9 18758 1 1 43 LYS N N 25.924 40.536 31.672 1.00 . A A . 90 LYS N 1 1
9 18759 1 1 43 LYS NZ N 25.967 39.181 25.231 1.00 . A A . 90 LYS NZ 1 1
9 18760 1 1 43 LYS O O 25.018 37.984 32.244 1.00 . A A . 90 LYS O 1 1
9 18761 1 1 44 ALA C C 22.545 36.190 31.401 1.00 . A A . 91 ALA C 1 1
9 18762 1 1 44 ALA CA C 22.341 37.294 32.468 1.00 . A A . 91 ALA CA 1 1
9 18763 1 1 44 ALA CB C 20.859 37.451 32.847 1.00 . A A . 91 ALA CB 1 1
9 18764 1 1 44 ALA H H 22.228 39.274 31.627 1.00 . A A . 91 ALA H 1 1
9 18765 1 1 44 ALA HA H 22.888 37.036 33.375 1.00 . A A . 91 ALA HA 1 1
9 18766 1 1 44 ALA HB1 H 20.443 36.496 33.177 1.00 . A A . 91 ALA HB1 1 1
9 18767 1 1 44 ALA HB2 H 20.755 38.167 33.658 1.00 . A A . 91 ALA HB2 1 1
9 18768 1 1 44 ALA HB3 H 20.285 37.798 31.992 1.00 . A A . 91 ALA HB3 1 1
9 18769 1 1 44 ALA N N 22.871 38.574 31.978 1.00 . A A . 91 ALA N 1 1
9 18770 1 1 44 ALA O O 22.154 36.398 30.254 1.00 . A A . 91 ALA O 1 1
9 18771 1 1 45 PRO C C 21.985 33.233 30.333 1.00 . A A . 92 PRO C 1 1
9 18772 1 1 45 PRO CA C 23.298 33.915 30.758 1.00 . A A . 92 PRO CA 1 1
9 18773 1 1 45 PRO CB C 24.204 32.913 31.481 1.00 . A A . 92 PRO CB 1 1
9 18774 1 1 45 PRO CD C 23.580 34.649 33.046 1.00 . A A . 92 PRO CD 1 1
9 18775 1 1 45 PRO CG C 23.985 33.178 32.973 1.00 . A A . 92 PRO CG 1 1
9 18776 1 1 45 PRO HA H 23.816 34.284 29.867 1.00 . A A . 92 PRO HA 1 1
9 18777 1 1 45 PRO HB2 H 23.962 31.880 31.225 1.00 . A A . 92 PRO HB2 1 1
9 18778 1 1 45 PRO HB3 H 25.234 33.117 31.217 1.00 . A A . 92 PRO HB3 1 1
9 18779 1 1 45 PRO HD2 H 22.788 34.771 33.785 1.00 . A A . 92 PRO HD2 1 1
9 18780 1 1 45 PRO HD3 H 24.427 35.290 33.304 1.00 . A A . 92 PRO HD3 1 1
9 18781 1 1 45 PRO HG2 H 23.163 32.560 33.333 1.00 . A A . 92 PRO HG2 1 1
9 18782 1 1 45 PRO HG3 H 24.889 32.984 33.550 1.00 . A A . 92 PRO HG3 1 1
9 18783 1 1 45 PRO N N 23.096 35.005 31.725 1.00 . A A . 92 PRO N 1 1
9 18784 1 1 45 PRO O O 21.882 32.679 29.236 1.00 . A A . 92 PRO O 1 1
9 18785 1 1 46 THR C C 18.582 33.480 31.635 1.00 . A A . 93 THR C 1 1
9 18786 1 1 46 THR CA C 19.700 32.552 31.135 1.00 . A A . 93 THR CA 1 1
9 18787 1 1 46 THR CB C 19.735 31.258 31.974 1.00 . A A . 93 THR CB 1 1
9 18788 1 1 46 THR CG2 C 20.762 30.262 31.443 1.00 . A A . 93 THR CG2 1 1
9 18789 1 1 46 THR H H 21.161 33.753 32.082 1.00 . A A . 93 THR H 1 1
9 18790 1 1 46 THR HA H 19.488 32.278 30.102 1.00 . A A . 93 THR HA 1 1
9 18791 1 1 46 THR HB H 18.749 30.791 31.948 1.00 . A A . 93 THR HB 1 1
9 18792 1 1 46 THR HG1 H 20.107 30.662 33.774 1.00 . A A . 93 THR HG1 1 1
9 18793 1 1 46 THR HG21 H 21.773 30.634 31.616 1.00 . A A . 93 THR HG21 1 1
9 18794 1 1 46 THR HG22 H 20.625 30.122 30.373 1.00 . A A . 93 THR HG22 1 1
9 18795 1 1 46 THR HG23 H 20.630 29.305 31.945 1.00 . A A . 93 THR HG23 1 1
9 18796 1 1 46 THR N N 20.988 33.259 31.219 1.00 . A A . 93 THR N 1 1
9 18797 1 1 46 THR O O 18.842 34.468 32.326 1.00 . A A . 93 THR O 1 1
9 18798 1 1 46 THR OG1 O 20.094 31.513 33.315 1.00 . A A . 93 THR OG1 1 1
9 18799 1 1 47 ASN C C 16.008 33.784 33.267 1.00 . A A . 94 ASN C 1 1
9 18800 1 1 47 ASN CA C 16.184 33.996 31.743 1.00 . A A . 94 ASN CA 1 1
9 18801 1 1 47 ASN CB C 14.902 33.561 31.005 1.00 . A A . 94 ASN CB 1 1
9 18802 1 1 47 ASN CG C 14.941 33.769 29.505 1.00 . A A . 94 ASN CG 1 1
9 18803 1 1 47 ASN H H 17.141 32.403 30.677 1.00 . A A . 94 ASN H 1 1
9 18804 1 1 47 ASN HA H 16.371 35.056 31.500 1.00 . A A . 94 ASN HA 1 1
9 18805 1 1 47 ASN HB2 H 14.726 32.507 31.194 1.00 . A A . 94 ASN HB2 1 1
9 18806 1 1 47 ASN HB3 H 14.052 34.117 31.396 1.00 . A A . 94 ASN HB3 1 1
9 18807 1 1 47 ASN HD21 H 13.458 32.428 29.187 1.00 . A A . 94 ASN HD21 1 1
9 18808 1 1 47 ASN HD22 H 14.121 33.228 27.764 1.00 . A A . 94 ASN HD22 1 1
9 18809 1 1 47 ASN N N 17.325 33.205 31.272 1.00 . A A . 94 ASN N 1 1
9 18810 1 1 47 ASN ND2 N 14.086 33.106 28.768 1.00 . A A . 94 ASN ND2 1 1
9 18811 1 1 47 ASN O O 15.825 32.647 33.720 1.00 . A A . 94 ASN O 1 1
9 18812 1 1 47 ASN OD1 O 15.707 34.563 28.989 1.00 . A A . 94 ASN OD1 1 1
9 18813 1 1 48 GLY C C 15.084 35.992 36.118 1.00 . A A . 95 GLY C 1 1
9 18814 1 1 48 GLY CA C 15.823 34.795 35.515 1.00 . A A . 95 GLY CA 1 1
9 18815 1 1 48 GLY H H 16.271 35.754 33.642 1.00 . A A . 95 GLY H 1 1
9 18816 1 1 48 GLY HA2 H 15.256 33.902 35.774 1.00 . A A . 95 GLY HA2 1 1
9 18817 1 1 48 GLY HA3 H 16.792 34.721 36.005 1.00 . A A . 95 GLY HA3 1 1
9 18818 1 1 48 GLY N N 16.031 34.860 34.058 1.00 . A A . 95 GLY N 1 1
9 18819 1 1 48 GLY O O 14.581 36.855 35.398 1.00 . A A . 95 GLY O 1 1
9 18820 1 1 49 LYS C C 15.387 37.497 39.438 1.00 . A A . 96 LYS C 1 1
9 18821 1 1 49 LYS CA C 14.502 37.196 38.228 1.00 . A A . 96 LYS CA 1 1
9 18822 1 1 49 LYS CB C 13.063 36.867 38.670 1.00 . A A . 96 LYS CB 1 1
9 18823 1 1 49 LYS CD C 10.822 37.890 39.362 1.00 . A A . 96 LYS CD 1 1
9 18824 1 1 49 LYS CE C 10.563 37.130 40.663 1.00 . A A . 96 LYS CE 1 1
9 18825 1 1 49 LYS CG C 12.312 38.133 39.109 1.00 . A A . 96 LYS CG 1 1
9 18826 1 1 49 LYS H H 15.426 35.279 37.976 1.00 . A A . 96 LYS H 1 1
9 18827 1 1 49 LYS HA H 14.492 38.082 37.593 1.00 . A A . 96 LYS HA 1 1
9 18828 1 1 49 LYS HB2 H 12.525 36.411 37.838 1.00 . A A . 96 LYS HB2 1 1
9 18829 1 1 49 LYS HB3 H 13.085 36.145 39.487 1.00 . A A . 96 LYS HB3 1 1
9 18830 1 1 49 LYS HD2 H 10.328 38.859 39.422 1.00 . A A . 96 LYS HD2 1 1
9 18831 1 1 49 LYS HD3 H 10.401 37.342 38.519 1.00 . A A . 96 LYS HD3 1 1
9 18832 1 1 49 LYS HE2 H 11.088 36.172 40.641 1.00 . A A . 96 LYS HE2 1 1
9 18833 1 1 49 LYS HE3 H 10.957 37.721 41.495 1.00 . A A . 96 LYS HE3 1 1
9 18834 1 1 49 LYS HG2 H 12.773 38.555 40.002 1.00 . A A . 96 LYS HG2 1 1
9 18835 1 1 49 LYS HG3 H 12.382 38.863 38.310 1.00 . A A . 96 LYS HG3 1 1
9 18836 1 1 49 LYS HZ1 H 8.584 37.757 40.706 1.00 . A A . 96 LYS HZ1 1 1
9 18837 1 1 49 LYS HZ2 H 8.933 36.554 41.802 1.00 . A A . 96 LYS HZ2 1 1
9 18838 1 1 49 LYS HZ3 H 8.775 36.200 40.208 1.00 . A A . 96 LYS HZ3 1 1
9 18839 1 1 49 LYS N N 15.044 36.068 37.452 1.00 . A A . 96 LYS N 1 1
9 18840 1 1 49 LYS NZ N 9.114 36.902 40.861 1.00 . A A . 96 LYS NZ 1 1
9 18841 1 1 49 LYS O O 15.821 36.570 40.117 1.00 . A A . 96 LYS O 1 1
9 18842 1 1 50 VAL C C 15.732 38.824 42.222 1.00 . A A . 97 VAL C 1 1
9 18843 1 1 50 VAL CA C 16.457 39.158 40.914 1.00 . A A . 97 VAL CA 1 1
9 18844 1 1 50 VAL CB C 16.901 40.633 40.893 1.00 . A A . 97 VAL CB 1 1
9 18845 1 1 50 VAL CG1 C 17.955 40.919 41.968 1.00 . A A . 97 VAL CG1 1 1
9 18846 1 1 50 VAL CG2 C 17.490 41.030 39.540 1.00 . A A . 97 VAL CG2 1 1
9 18847 1 1 50 VAL H H 15.301 39.487 39.098 1.00 . A A . 97 VAL H 1 1
9 18848 1 1 50 VAL HA H 17.376 38.568 40.899 1.00 . A A . 97 VAL HA 1 1
9 18849 1 1 50 VAL HB H 16.053 41.285 41.083 1.00 . A A . 97 VAL HB 1 1
9 18850 1 1 50 VAL HG11 H 18.246 41.967 41.924 1.00 . A A . 97 VAL HG11 1 1
9 18851 1 1 50 VAL HG12 H 17.562 40.714 42.962 1.00 . A A . 97 VAL HG12 1 1
9 18852 1 1 50 VAL HG13 H 18.833 40.297 41.800 1.00 . A A . 97 VAL HG13 1 1
9 18853 1 1 50 VAL HG21 H 17.775 42.076 39.589 1.00 . A A . 97 VAL HG21 1 1
9 18854 1 1 50 VAL HG22 H 18.357 40.413 39.311 1.00 . A A . 97 VAL HG22 1 1
9 18855 1 1 50 VAL HG23 H 16.750 40.928 38.747 1.00 . A A . 97 VAL HG23 1 1
9 18856 1 1 50 VAL N N 15.670 38.768 39.720 1.00 . A A . 97 VAL N 1 1
9 18857 1 1 50 VAL O O 14.584 39.232 42.415 1.00 . A A . 97 VAL O 1 1
9 18858 1 1 51 THR C C 16.513 38.108 45.647 1.00 . A A . 98 THR C 1 1
9 18859 1 1 51 THR CA C 15.790 37.613 44.395 1.00 . A A . 98 THR CA 1 1
9 18860 1 1 51 THR CB C 15.784 36.083 44.418 1.00 . A A . 98 THR CB 1 1
9 18861 1 1 51 THR CG2 C 14.768 35.562 43.410 1.00 . A A . 98 THR CG2 1 1
9 18862 1 1 51 THR H H 17.325 37.781 42.911 1.00 . A A . 98 THR H 1 1
9 18863 1 1 51 THR HA H 14.764 37.956 44.474 1.00 . A A . 98 THR HA 1 1
9 18864 1 1 51 THR HB H 15.499 35.738 45.412 1.00 . A A . 98 THR HB 1 1
9 18865 1 1 51 THR HG1 H 17.121 34.687 44.467 1.00 . A A . 98 THR HG1 1 1
9 18866 1 1 51 THR HG21 H 13.814 36.066 43.559 1.00 . A A . 98 THR HG21 1 1
9 18867 1 1 51 THR HG22 H 14.628 34.494 43.560 1.00 . A A . 98 THR HG22 1 1
9 18868 1 1 51 THR HG23 H 15.114 35.759 42.399 1.00 . A A . 98 THR HG23 1 1
9 18869 1 1 51 THR N N 16.394 38.119 43.142 1.00 . A A . 98 THR N 1 1
9 18870 1 1 51 THR O O 15.917 38.049 46.728 1.00 . A A . 98 THR O 1 1
9 18871 1 1 51 THR OG1 O 17.064 35.592 44.097 1.00 . A A . 98 THR OG1 1 1
9 18872 1 1 52 ARG C C 19.482 40.345 46.048 1.00 . A A . 99 ARG C 1 1
9 18873 1 1 52 ARG CA C 18.371 39.453 46.604 1.00 . A A . 99 ARG CA 1 1
9 18874 1 1 52 ARG CB C 18.944 38.472 47.655 1.00 . A A . 99 ARG CB 1 1
9 18875 1 1 52 ARG CD C 19.619 37.983 50.002 1.00 . A A . 99 ARG CD 1 1
9 18876 1 1 52 ARG CG C 18.997 39.038 49.080 1.00 . A A . 99 ARG CG 1 1
9 18877 1 1 52 ARG CZ C 19.731 37.615 52.464 1.00 . A A . 99 ARG CZ 1 1
9 18878 1 1 52 ARG H H 18.168 38.674 44.617 1.00 . A A . 99 ARG H 1 1
9 18879 1 1 52 ARG HA H 17.629 40.113 47.066 1.00 . A A . 99 ARG HA 1 1
9 18880 1 1 52 ARG HB2 H 18.330 37.570 47.688 1.00 . A A . 99 ARG HB2 1 1
9 18881 1 1 52 ARG HB3 H 19.950 38.172 47.365 1.00 . A A . 99 ARG HB3 1 1
9 18882 1 1 52 ARG HD2 H 19.043 37.063 49.906 1.00 . A A . 99 ARG HD2 1 1
9 18883 1 1 52 ARG HD3 H 20.639 37.791 49.673 1.00 . A A . 99 ARG HD3 1 1
9 18884 1 1 52 ARG HE H 19.298 39.344 51.617 1.00 . A A . 99 ARG HE 1 1
9 18885 1 1 52 ARG HG2 H 19.600 39.946 49.108 1.00 . A A . 99 ARG HG2 1 1
9 18886 1 1 52 ARG HG3 H 17.983 39.263 49.409 1.00 . A A . 99 ARG HG3 1 1
9 18887 1 1 52 ARG HH11 H 20.079 35.909 51.460 1.00 . A A . 99 ARG HH11 1 1
9 18888 1 1 52 ARG HH12 H 19.899 35.786 53.218 1.00 . A A . 99 ARG HH12 1 1
9 18889 1 1 52 ARG HH21 H 19.645 39.100 53.821 1.00 . A A . 99 ARG HH21 1 1
9 18890 1 1 52 ARG HH22 H 19.681 37.462 54.456 1.00 . A A . 99 ARG HH22 1 1
9 18891 1 1 52 ARG N N 17.719 38.685 45.528 1.00 . A A . 99 ARG N 1 1
9 18892 1 1 52 ARG NE N 19.624 38.406 51.413 1.00 . A A . 99 ARG NE 1 1
9 18893 1 1 52 ARG NH1 N 19.924 36.335 52.366 1.00 . A A . 99 ARG NH1 1 1
9 18894 1 1 52 ARG NH2 N 19.646 38.096 53.669 1.00 . A A . 99 ARG NH2 1 1
9 18895 1 1 52 ARG O O 20.079 40.038 45.016 1.00 . A A . 99 ARG O 1 1
9 18896 1 1 53 ILE C C 21.661 42.521 47.891 1.00 . A A . 100 ILE C 1 1
9 18897 1 1 53 ILE CA C 20.992 42.242 46.542 1.00 . A A . 100 ILE CA 1 1
9 18898 1 1 53 ILE CB C 20.634 43.521 45.745 1.00 . A A . 100 ILE CB 1 1
9 18899 1 1 53 ILE CD1 C 19.938 44.273 43.331 1.00 . A A . 100 ILE CD1 1 1
9 18900 1 1 53 ILE CG1 C 20.112 43.132 44.341 1.00 . A A . 100 ILE CG1 1 1
9 18901 1 1 53 ILE CG2 C 21.889 44.387 45.613 1.00 . A A . 100 ILE CG2 1 1
9 18902 1 1 53 ILE H H 19.213 41.648 47.564 1.00 . A A . 100 ILE H 1 1
9 18903 1 1 53 ILE HA H 21.710 41.674 45.947 1.00 . A A . 100 ILE HA 1 1
9 18904 1 1 53 ILE HB H 19.867 44.086 46.276 1.00 . A A . 100 ILE HB 1 1
9 18905 1 1 53 ILE HD11 H 19.360 45.082 43.773 1.00 . A A . 100 ILE HD11 1 1
9 18906 1 1 53 ILE HD12 H 20.907 44.655 43.014 1.00 . A A . 100 ILE HD12 1 1
9 18907 1 1 53 ILE HD13 H 19.422 43.897 42.448 1.00 . A A . 100 ILE HD13 1 1
9 18908 1 1 53 ILE HG12 H 20.810 42.421 43.905 1.00 . A A . 100 ILE HG12 1 1
9 18909 1 1 53 ILE HG13 H 19.149 42.635 44.455 1.00 . A A . 100 ILE HG13 1 1
9 18910 1 1 53 ILE HG21 H 21.673 45.290 45.044 1.00 . A A . 100 ILE HG21 1 1
9 18911 1 1 53 ILE HG22 H 22.249 44.708 46.589 1.00 . A A . 100 ILE HG22 1 1
9 18912 1 1 53 ILE HG23 H 22.651 43.796 45.113 1.00 . A A . 100 ILE HG23 1 1
9 18913 1 1 53 ILE N N 19.801 41.415 46.766 1.00 . A A . 100 ILE N 1 1
9 18914 1 1 53 ILE O O 20.975 42.852 48.857 1.00 . A A . 100 ILE O 1 1
9 18915 1 1 54 PHE C C 25.234 42.811 48.940 1.00 . A A . 101 PHE C 1 1
9 18916 1 1 54 PHE CA C 23.748 42.520 49.225 1.00 . A A . 101 PHE CA 1 1
9 18917 1 1 54 PHE CB C 23.548 41.298 50.149 1.00 . A A . 101 PHE CB 1 1
9 18918 1 1 54 PHE CD1 C 23.099 39.211 48.764 1.00 . A A . 101 PHE CD1 1 1
9 18919 1 1 54 PHE CD2 C 25.232 39.434 49.912 1.00 . A A . 101 PHE CD2 1 1
9 18920 1 1 54 PHE CE1 C 23.501 37.960 48.266 1.00 . A A . 101 PHE CE1 1 1
9 18921 1 1 54 PHE CE2 C 25.633 38.184 49.414 1.00 . A A . 101 PHE CE2 1 1
9 18922 1 1 54 PHE CG C 23.968 39.955 49.585 1.00 . A A . 101 PHE CG 1 1
9 18923 1 1 54 PHE CZ C 24.767 37.444 48.593 1.00 . A A . 101 PHE CZ 1 1
9 18924 1 1 54 PHE H H 23.507 42.113 47.148 1.00 . A A . 101 PHE H 1 1
9 18925 1 1 54 PHE HA H 23.361 43.389 49.755 1.00 . A A . 101 PHE HA 1 1
9 18926 1 1 54 PHE HB2 H 24.084 41.461 51.083 1.00 . A A . 101 PHE HB2 1 1
9 18927 1 1 54 PHE HB3 H 22.494 41.236 50.417 1.00 . A A . 101 PHE HB3 1 1
9 18928 1 1 54 PHE HD1 H 22.126 39.606 48.510 1.00 . A A . 101 PHE HD1 1 1
9 18929 1 1 54 PHE HD2 H 25.905 39.990 50.547 1.00 . A A . 101 PHE HD2 1 1
9 18930 1 1 54 PHE HE1 H 22.841 37.398 47.623 1.00 . A A . 101 PHE HE1 1 1
9 18931 1 1 54 PHE HE2 H 26.616 37.807 49.654 1.00 . A A . 101 PHE HE2 1 1
9 18932 1 1 54 PHE HZ H 25.082 36.486 48.201 1.00 . A A . 101 PHE HZ 1 1
9 18933 1 1 54 PHE N N 22.980 42.347 47.984 1.00 . A A . 101 PHE N 1 1
9 18934 1 1 54 PHE O O 25.621 43.008 47.786 1.00 . A A . 101 PHE O 1 1
9 18935 1 1 55 ASN C C 28.333 42.198 50.847 1.00 . A A . 102 ASN C 1 1
9 18936 1 1 55 ASN CA C 27.526 43.032 49.829 1.00 . A A . 102 ASN CA 1 1
9 18937 1 1 55 ASN CB C 27.849 44.544 49.894 1.00 . A A . 102 ASN CB 1 1
9 18938 1 1 55 ASN CG C 27.639 45.154 51.270 1.00 . A A . 102 ASN CG 1 1
9 18939 1 1 55 ASN H H 25.723 42.710 50.906 1.00 . A A . 102 ASN H 1 1
9 18940 1 1 55 ASN HA H 27.816 42.671 48.843 1.00 . A A . 102 ASN HA 1 1
9 18941 1 1 55 ASN HB2 H 28.881 44.709 49.585 1.00 . A A . 102 ASN HB2 1 1
9 18942 1 1 55 ASN HB3 H 27.217 45.080 49.187 1.00 . A A . 102 ASN HB3 1 1
9 18943 1 1 55 ASN HD21 H 29.627 45.417 51.584 1.00 . A A . 102 ASN HD21 1 1
9 18944 1 1 55 ASN HD22 H 28.532 45.946 52.869 1.00 . A A . 102 ASN HD22 1 1
9 18945 1 1 55 ASN N N 26.083 42.845 49.969 1.00 . A A . 102 ASN N 1 1
9 18946 1 1 55 ASN ND2 N 28.690 45.513 51.962 1.00 . A A . 102 ASN ND2 1 1
9 18947 1 1 55 ASN O O 27.772 41.453 51.655 1.00 . A A . 102 ASN O 1 1
9 18948 1 1 55 ASN OD1 O 26.522 45.358 51.724 1.00 . A A . 102 ASN OD1 1 1
9 18949 1 1 56 ASN C C 30.919 40.269 51.556 1.00 . A A . 103 ASN C 1 1
9 18950 1 1 56 ASN CA C 30.701 41.792 51.651 1.00 . A A . 103 ASN CA 1 1
9 18951 1 1 56 ASN CB C 30.509 42.315 53.081 1.00 . A A . 103 ASN CB 1 1
9 18952 1 1 56 ASN CG C 31.343 41.567 54.107 1.00 . A A . 103 ASN CG 1 1
9 18953 1 1 56 ASN H H 29.980 42.904 50.010 1.00 . A A . 103 ASN H 1 1
9 18954 1 1 56 ASN HA H 31.643 42.218 51.300 1.00 . A A . 103 ASN HA 1 1
9 18955 1 1 56 ASN HB2 H 30.756 43.374 53.115 1.00 . A A . 103 ASN HB2 1 1
9 18956 1 1 56 ASN HB3 H 29.460 42.209 53.347 1.00 . A A . 103 ASN HB3 1 1
9 18957 1 1 56 ASN HD21 H 29.689 41.040 55.139 1.00 . A A . 103 ASN HD21 1 1
9 18958 1 1 56 ASN HD22 H 31.236 40.488 55.795 1.00 . A A . 103 ASN HD22 1 1
9 18959 1 1 56 ASN N N 29.655 42.362 50.801 1.00 . A A . 103 ASN N 1 1
9 18960 1 1 56 ASN ND2 N 30.702 40.969 55.078 1.00 . A A . 103 ASN ND2 1 1
9 18961 1 1 56 ASN O O 32.034 39.840 51.251 1.00 . A A . 103 ASN O 1 1
9 18962 1 1 56 ASN OD1 O 32.567 41.530 54.048 1.00 . A A . 103 ASN OD1 1 1
9 18963 1 1 57 GLU C C 30.479 37.365 50.587 1.00 . A A . 104 GLU C 1 1
9 18964 1 1 57 GLU CA C 30.057 37.995 51.926 1.00 . A A . 104 GLU CA 1 1
9 18965 1 1 57 GLU CB C 28.796 37.318 52.492 1.00 . A A . 104 GLU CB 1 1
9 18966 1 1 57 GLU CD C 29.550 36.626 54.885 1.00 . A A . 104 GLU CD 1 1
9 18967 1 1 57 GLU CG C 28.619 37.492 54.013 1.00 . A A . 104 GLU CG 1 1
9 18968 1 1 57 GLU H H 28.992 39.863 52.018 1.00 . A A . 104 GLU H 1 1
9 18969 1 1 57 GLU HA H 30.863 37.804 52.630 1.00 . A A . 104 GLU HA 1 1
9 18970 1 1 57 GLU HB2 H 27.922 37.734 51.986 1.00 . A A . 104 GLU HB2 1 1
9 18971 1 1 57 GLU HB3 H 28.826 36.251 52.269 1.00 . A A . 104 GLU HB3 1 1
9 18972 1 1 57 GLU HG2 H 28.757 38.544 54.271 1.00 . A A . 104 GLU HG2 1 1
9 18973 1 1 57 GLU HG3 H 27.589 37.227 54.259 1.00 . A A . 104 GLU HG3 1 1
9 18974 1 1 57 GLU N N 29.901 39.453 51.838 1.00 . A A . 104 GLU N 1 1
9 18975 1 1 57 GLU O O 29.781 37.488 49.577 1.00 . A A . 104 GLU O 1 1
9 18976 1 1 57 GLU OE1 O 29.455 36.722 56.134 1.00 . A A . 104 GLU OE1 1 1
9 18977 1 1 57 GLU OE2 O 30.377 35.831 54.373 1.00 . A A . 104 GLU OE2 1 1
9 18978 1 1 58 LEU C C 32.832 36.938 48.340 1.00 . A A . 105 LEU C 1 1
9 18979 1 1 58 LEU CA C 32.285 36.012 49.457 1.00 . A A . 105 LEU CA 1 1
9 18980 1 1 58 LEU CB C 31.403 34.841 48.958 1.00 . A A . 105 LEU CB 1 1
9 18981 1 1 58 LEU CD1 C 33.257 33.144 48.527 1.00 . A A . 105 LEU CD1 1 1
9 18982 1 1 58 LEU CD2 C 31.020 32.811 47.540 1.00 . A A . 105 LEU CD2 1 1
9 18983 1 1 58 LEU CG C 32.044 33.870 47.946 1.00 . A A . 105 LEU CG 1 1
9 18984 1 1 58 LEU H H 32.113 36.626 51.481 1.00 . A A . 105 LEU H 1 1
9 18985 1 1 58 LEU HA H 33.178 35.558 49.884 1.00 . A A . 105 LEU HA 1 1
9 18986 1 1 58 LEU HB2 H 31.080 34.262 49.825 1.00 . A A . 105 LEU HB2 1 1
9 18987 1 1 58 LEU HB3 H 30.511 35.260 48.494 1.00 . A A . 105 LEU HB3 1 1
9 18988 1 1 58 LEU HD11 H 34.054 33.857 48.730 1.00 . A A . 105 LEU HD11 1 1
9 18989 1 1 58 LEU HD12 H 33.628 32.414 47.809 1.00 . A A . 105 LEU HD12 1 1
9 18990 1 1 58 LEU HD13 H 32.983 32.631 49.449 1.00 . A A . 105 LEU HD13 1 1
9 18991 1 1 58 LEU HD21 H 30.692 32.251 48.417 1.00 . A A . 105 LEU HD21 1 1
9 18992 1 1 58 LEU HD22 H 31.472 32.125 46.822 1.00 . A A . 105 LEU HD22 1 1
9 18993 1 1 58 LEU HD23 H 30.166 33.293 47.068 1.00 . A A . 105 LEU HD23 1 1
9 18994 1 1 58 LEU HG H 32.343 34.406 47.048 1.00 . A A . 105 LEU HG 1 1
9 18995 1 1 58 LEU N N 31.619 36.668 50.595 1.00 . A A . 105 LEU N 1 1
9 18996 1 1 58 LEU O O 33.706 36.499 47.591 1.00 . A A . 105 LEU O 1 1
9 18997 1 1 59 GLY C C 32.362 40.491 47.039 1.00 . A A . 106 GLY C 1 1
9 18998 1 1 59 GLY CA C 33.050 39.143 47.281 1.00 . A A . 106 GLY CA 1 1
9 18999 1 1 59 GLY H H 31.656 38.523 48.819 1.00 . A A . 106 GLY H 1 1
9 19000 1 1 59 GLY HA2 H 34.067 39.337 47.615 1.00 . A A . 106 GLY HA2 1 1
9 19001 1 1 59 GLY HA3 H 33.124 38.648 46.313 1.00 . A A . 106 GLY HA3 1 1
9 19002 1 1 59 GLY N N 32.416 38.209 48.229 1.00 . A A . 106 GLY N 1 1
9 19003 1 1 59 GLY O O 31.566 40.617 46.111 1.00 . A A . 106 GLY O 1 1
9 19004 1 1 60 GLY C C 30.857 43.131 47.304 1.00 . A A . 107 GLY C 1 1
9 19005 1 1 60 GLY CA C 32.368 42.923 47.454 1.00 . A A . 107 GLY CA 1 1
9 19006 1 1 60 GLY H H 33.391 41.371 48.543 1.00 . A A . 107 GLY H 1 1
9 19007 1 1 60 GLY HA2 H 32.736 43.599 48.227 1.00 . A A . 107 GLY HA2 1 1
9 19008 1 1 60 GLY HA3 H 32.839 43.191 46.513 1.00 . A A . 107 GLY HA3 1 1
9 19009 1 1 60 GLY N N 32.743 41.535 47.780 1.00 . A A . 107 GLY N 1 1
9 19010 1 1 60 GLY O O 30.086 42.649 48.127 1.00 . A A . 107 GLY O 1 1
9 19011 1 1 61 LYS C C 28.495 42.627 45.209 1.00 . A A . 108 LYS C 1 1
9 19012 1 1 61 LYS CA C 28.981 43.914 45.886 1.00 . A A . 108 LYS CA 1 1
9 19013 1 1 61 LYS CB C 28.740 45.135 44.989 1.00 . A A . 108 LYS CB 1 1
9 19014 1 1 61 LYS CD C 28.636 47.664 44.853 1.00 . A A . 108 LYS CD 1 1
9 19015 1 1 61 LYS CE C 28.456 48.922 45.706 1.00 . A A . 108 LYS CE 1 1
9 19016 1 1 61 LYS CG C 28.812 46.452 45.774 1.00 . A A . 108 LYS CG 1 1
9 19017 1 1 61 LYS H H 31.097 44.205 45.612 1.00 . A A . 108 LYS H 1 1
9 19018 1 1 61 LYS HA H 28.386 44.042 46.791 1.00 . A A . 108 LYS HA 1 1
9 19019 1 1 61 LYS HB2 H 29.478 45.135 44.192 1.00 . A A . 108 LYS HB2 1 1
9 19020 1 1 61 LYS HB3 H 27.755 45.060 44.531 1.00 . A A . 108 LYS HB3 1 1
9 19021 1 1 61 LYS HD2 H 29.521 47.766 44.221 1.00 . A A . 108 LYS HD2 1 1
9 19022 1 1 61 LYS HD3 H 27.759 47.530 44.219 1.00 . A A . 108 LYS HD3 1 1
9 19023 1 1 61 LYS HE2 H 27.538 48.826 46.294 1.00 . A A . 108 LYS HE2 1 1
9 19024 1 1 61 LYS HE3 H 29.293 48.999 46.407 1.00 . A A . 108 LYS HE3 1 1
9 19025 1 1 61 LYS HG2 H 28.021 46.452 46.526 1.00 . A A . 108 LYS HG2 1 1
9 19026 1 1 61 LYS HG3 H 29.775 46.531 46.281 1.00 . A A . 108 LYS HG3 1 1
9 19027 1 1 61 LYS HZ1 H 28.332 50.965 45.472 1.00 . A A . 108 LYS HZ1 1 1
9 19028 1 1 61 LYS HZ2 H 27.577 50.135 44.271 1.00 . A A . 108 LYS HZ2 1 1
9 19029 1 1 61 LYS HZ3 H 29.236 50.238 44.316 1.00 . A A . 108 LYS HZ3 1 1
9 19030 1 1 61 LYS N N 30.408 43.833 46.259 1.00 . A A . 108 LYS N 1 1
9 19031 1 1 61 LYS NZ N 28.398 50.144 44.877 1.00 . A A . 108 LYS NZ 1 1
9 19032 1 1 61 LYS O O 29.082 42.201 44.213 1.00 . A A . 108 LYS O 1 1
9 19033 1 1 62 VAL C C 25.394 40.992 44.657 1.00 . A A . 109 VAL C 1 1
9 19034 1 1 62 VAL CA C 26.787 40.791 45.259 1.00 . A A . 109 VAL CA 1 1
9 19035 1 1 62 VAL CB C 26.781 39.685 46.346 1.00 . A A . 109 VAL CB 1 1
9 19036 1 1 62 VAL CG1 C 26.361 38.327 45.764 1.00 . A A . 109 VAL CG1 1 1
9 19037 1 1 62 VAL CG2 C 28.157 39.557 47.014 1.00 . A A . 109 VAL CG2 1 1
9 19038 1 1 62 VAL H H 26.945 42.516 46.502 1.00 . A A . 109 VAL H 1 1
9 19039 1 1 62 VAL HA H 27.426 40.418 44.465 1.00 . A A . 109 VAL HA 1 1
9 19040 1 1 62 VAL HB H 26.064 39.961 47.117 1.00 . A A . 109 VAL HB 1 1
9 19041 1 1 62 VAL HG11 H 26.559 37.531 46.480 1.00 . A A . 109 VAL HG11 1 1
9 19042 1 1 62 VAL HG12 H 25.293 38.331 45.542 1.00 . A A . 109 VAL HG12 1 1
9 19043 1 1 62 VAL HG13 H 26.909 38.117 44.849 1.00 . A A . 109 VAL HG13 1 1
9 19044 1 1 62 VAL HG21 H 28.376 40.449 47.600 1.00 . A A . 109 VAL HG21 1 1
9 19045 1 1 62 VAL HG22 H 28.172 38.700 47.687 1.00 . A A . 109 VAL HG22 1 1
9 19046 1 1 62 VAL HG23 H 28.928 39.438 46.254 1.00 . A A . 109 VAL HG23 1 1
9 19047 1 1 62 VAL N N 27.400 42.051 45.723 1.00 . A A . 109 VAL N 1 1
9 19048 1 1 62 VAL O O 24.547 41.684 45.232 1.00 . A A . 109 VAL O 1 1
9 19049 1 1 63 LEU C C 23.322 38.802 42.966 1.00 . A A . 110 LEU C 1 1
9 19050 1 1 63 LEU CA C 23.814 40.252 42.882 1.00 . A A . 110 LEU CA 1 1
9 19051 1 1 63 LEU CB C 23.889 40.730 41.418 1.00 . A A . 110 LEU CB 1 1
9 19052 1 1 63 LEU CD1 C 21.429 41.491 41.347 1.00 . A A . 110 LEU CD1 1 1
9 19053 1 1 63 LEU CD2 C 22.781 41.416 39.289 1.00 . A A . 110 LEU CD2 1 1
9 19054 1 1 63 LEU CG C 22.561 40.749 40.644 1.00 . A A . 110 LEU CG 1 1
9 19055 1 1 63 LEU H H 25.901 39.844 43.086 1.00 . A A . 110 LEU H 1 1
9 19056 1 1 63 LEU HA H 23.114 40.891 43.416 1.00 . A A . 110 LEU HA 1 1
9 19057 1 1 63 LEU HB2 H 24.355 41.708 41.369 1.00 . A A . 110 LEU HB2 1 1
9 19058 1 1 63 LEU HB3 H 24.547 40.054 40.886 1.00 . A A . 110 LEU HB3 1 1
9 19059 1 1 63 LEU HD11 H 21.104 40.926 42.218 1.00 . A A . 110 LEU HD11 1 1
9 19060 1 1 63 LEU HD12 H 20.580 41.591 40.674 1.00 . A A . 110 LEU HD12 1 1
9 19061 1 1 63 LEU HD13 H 21.757 42.480 41.657 1.00 . A A . 110 LEU HD13 1 1
9 19062 1 1 63 LEU HD21 H 21.872 41.330 38.695 1.00 . A A . 110 LEU HD21 1 1
9 19063 1 1 63 LEU HD22 H 23.600 40.924 38.767 1.00 . A A . 110 LEU HD22 1 1
9 19064 1 1 63 LEU HD23 H 23.024 42.470 39.419 1.00 . A A . 110 LEU HD23 1 1
9 19065 1 1 63 LEU HG H 22.245 39.724 40.486 1.00 . A A . 110 LEU HG 1 1
9 19066 1 1 63 LEU N N 25.140 40.375 43.501 1.00 . A A . 110 LEU N 1 1
9 19067 1 1 63 LEU O O 24.077 37.895 42.613 1.00 . A A . 110 LEU O 1 1
9 19068 1 1 64 GLN C C 20.187 37.134 42.577 1.00 . A A . 111 GLN C 1 1
9 19069 1 1 64 GLN CA C 21.455 37.246 43.439 1.00 . A A . 111 GLN CA 1 1
9 19070 1 1 64 GLN CB C 21.223 36.871 44.909 1.00 . A A . 111 GLN CB 1 1
9 19071 1 1 64 GLN CD C 20.361 35.257 46.644 1.00 . A A . 111 GLN CD 1 1
9 19072 1 1 64 GLN CG C 20.573 35.501 45.150 1.00 . A A . 111 GLN CG 1 1
9 19073 1 1 64 GLN H H 21.512 39.366 43.709 1.00 . A A . 111 GLN H 1 1
9 19074 1 1 64 GLN HA H 22.165 36.527 43.044 1.00 . A A . 111 GLN HA 1 1
9 19075 1 1 64 GLN HB2 H 22.182 36.910 45.425 1.00 . A A . 111 GLN HB2 1 1
9 19076 1 1 64 GLN HB3 H 20.573 37.620 45.345 1.00 . A A . 111 GLN HB3 1 1
9 19077 1 1 64 GLN HE21 H 18.503 34.485 46.388 1.00 . A A . 111 GLN HE21 1 1
9 19078 1 1 64 GLN HE22 H 19.056 34.686 48.053 1.00 . A A . 111 GLN HE22 1 1
9 19079 1 1 64 GLN HG2 H 19.611 35.461 44.644 1.00 . A A . 111 GLN HG2 1 1
9 19080 1 1 64 GLN HG3 H 21.203 34.710 44.746 1.00 . A A . 111 GLN HG3 1 1
9 19081 1 1 64 GLN N N 22.067 38.581 43.376 1.00 . A A . 111 GLN N 1 1
9 19082 1 1 64 GLN NE2 N 19.208 34.790 47.053 1.00 . A A . 111 GLN NE2 1 1
9 19083 1 1 64 GLN O O 19.258 37.935 42.706 1.00 . A A . 111 GLN O 1 1
9 19084 1 1 64 GLN OE1 O 21.246 35.465 47.465 1.00 . A A . 111 GLN OE1 1 1
9 19085 1 1 65 ILE C C 18.618 34.431 40.816 1.00 . A A . 112 ILE C 1 1
9 19086 1 1 65 ILE CA C 19.085 35.888 40.711 1.00 . A A . 112 ILE CA 1 1
9 19087 1 1 65 ILE CB C 19.585 36.209 39.275 1.00 . A A . 112 ILE CB 1 1
9 19088 1 1 65 ILE CD1 C 20.555 38.153 37.818 1.00 . A A . 112 ILE CD1 1 1
9 19089 1 1 65 ILE CG1 C 20.161 37.647 39.213 1.00 . A A . 112 ILE CG1 1 1
9 19090 1 1 65 ILE CG2 C 18.487 36.031 38.210 1.00 . A A . 112 ILE CG2 1 1
9 19091 1 1 65 ILE H H 20.935 35.480 41.695 1.00 . A A . 112 ILE H 1 1
9 19092 1 1 65 ILE HA H 18.238 36.538 40.926 1.00 . A A . 112 ILE HA 1 1
9 19093 1 1 65 ILE HB H 20.372 35.491 39.034 1.00 . A A . 112 ILE HB 1 1
9 19094 1 1 65 ILE HD11 H 21.180 37.418 37.312 1.00 . A A . 112 ILE HD11 1 1
9 19095 1 1 65 ILE HD12 H 19.664 38.346 37.222 1.00 . A A . 112 ILE HD12 1 1
9 19096 1 1 65 ILE HD13 H 21.111 39.086 37.916 1.00 . A A . 112 ILE HD13 1 1
9 19097 1 1 65 ILE HG12 H 19.424 38.335 39.627 1.00 . A A . 112 ILE HG12 1 1
9 19098 1 1 65 ILE HG13 H 21.046 37.700 39.842 1.00 . A A . 112 ILE HG13 1 1
9 19099 1 1 65 ILE HG21 H 18.925 36.084 37.212 1.00 . A A . 112 ILE HG21 1 1
9 19100 1 1 65 ILE HG22 H 18.015 35.056 38.296 1.00 . A A . 112 ILE HG22 1 1
9 19101 1 1 65 ILE HG23 H 17.740 36.815 38.309 1.00 . A A . 112 ILE HG23 1 1
9 19102 1 1 65 ILE N N 20.150 36.126 41.702 1.00 . A A . 112 ILE N 1 1
9 19103 1 1 65 ILE O O 19.451 33.528 40.872 1.00 . A A . 112 ILE O 1 1
9 19104 1 1 66 ALA C C 16.434 32.657 39.068 1.00 . A A . 113 ALA C 1 1
9 19105 1 1 66 ALA CA C 16.735 32.870 40.561 1.00 . A A . 113 ALA CA 1 1
9 19106 1 1 66 ALA CB C 15.486 32.705 41.426 1.00 . A A . 113 ALA CB 1 1
9 19107 1 1 66 ALA H H 16.682 34.985 40.706 1.00 . A A . 113 ALA H 1 1
9 19108 1 1 66 ALA HA H 17.446 32.106 40.878 1.00 . A A . 113 ALA HA 1 1
9 19109 1 1 66 ALA HB1 H 14.741 33.456 41.161 1.00 . A A . 113 ALA HB1 1 1
9 19110 1 1 66 ALA HB2 H 15.066 31.713 41.267 1.00 . A A . 113 ALA HB2 1 1
9 19111 1 1 66 ALA HB3 H 15.757 32.801 42.477 1.00 . A A . 113 ALA HB3 1 1
9 19112 1 1 66 ALA N N 17.308 34.193 40.786 1.00 . A A . 113 ALA N 1 1
9 19113 1 1 66 ALA O O 15.865 33.524 38.402 1.00 . A A . 113 ALA O 1 1
9 19114 1 1 67 GLU C C 14.897 30.797 37.088 1.00 . A A . 114 GLU C 1 1
9 19115 1 1 67 GLU CA C 16.409 31.051 37.192 1.00 . A A . 114 GLU CA 1 1
9 19116 1 1 67 GLU CB C 17.182 29.789 36.789 1.00 . A A . 114 GLU CB 1 1
9 19117 1 1 67 GLU CD C 19.478 29.026 35.896 1.00 . A A . 114 GLU CD 1 1
9 19118 1 1 67 GLU CG C 18.695 30.048 36.729 1.00 . A A . 114 GLU CG 1 1
9 19119 1 1 67 GLU H H 17.292 30.849 39.141 1.00 . A A . 114 GLU H 1 1
9 19120 1 1 67 GLU HA H 16.659 31.838 36.480 1.00 . A A . 114 GLU HA 1 1
9 19121 1 1 67 GLU HB2 H 16.966 28.984 37.490 1.00 . A A . 114 GLU HB2 1 1
9 19122 1 1 67 GLU HB3 H 16.833 29.485 35.805 1.00 . A A . 114 GLU HB3 1 1
9 19123 1 1 67 GLU HG2 H 18.861 31.035 36.291 1.00 . A A . 114 GLU HG2 1 1
9 19124 1 1 67 GLU HG3 H 19.092 30.061 37.747 1.00 . A A . 114 GLU HG3 1 1
9 19125 1 1 67 GLU N N 16.803 31.498 38.536 1.00 . A A . 114 GLU N 1 1
9 19126 1 1 67 GLU O O 14.273 30.238 37.995 1.00 . A A . 114 GLU O 1 1
9 19127 1 1 67 GLU OE1 O 18.927 27.996 35.441 1.00 . A A . 114 GLU OE1 1 1
9 19128 1 1 67 GLU OE2 O 20.692 29.256 35.699 1.00 . A A . 114 GLU OE2 1 1
9 19129 1 1 68 ASP C C 12.153 29.808 35.859 1.00 . A A . 115 ASP C 1 1
9 19130 1 1 68 ASP CA C 12.825 31.198 35.829 1.00 . A A . 115 ASP CA 1 1
9 19131 1 1 68 ASP CB C 12.425 32.059 34.618 1.00 . A A . 115 ASP CB 1 1
9 19132 1 1 68 ASP CG C 10.927 32.030 34.301 1.00 . A A . 115 ASP CG 1 1
9 19133 1 1 68 ASP H H 14.842 31.607 35.228 1.00 . A A . 115 ASP H 1 1
9 19134 1 1 68 ASP HA H 12.434 31.717 36.705 1.00 . A A . 115 ASP HA 1 1
9 19135 1 1 68 ASP HB2 H 12.728 33.091 34.800 1.00 . A A . 115 ASP HB2 1 1
9 19136 1 1 68 ASP HB3 H 12.972 31.700 33.743 1.00 . A A . 115 ASP HB3 1 1
9 19137 1 1 68 ASP N N 14.288 31.190 35.967 1.00 . A A . 115 ASP N 1 1
9 19138 1 1 68 ASP O O 11.001 29.674 36.272 1.00 . A A . 115 ASP O 1 1
9 19139 1 1 68 ASP OD1 O 10.571 31.847 33.113 1.00 . A A . 115 ASP OD1 1 1
9 19140 1 1 68 ASP OD2 O 10.103 32.256 35.219 1.00 . A A . 115 ASP OD2 1 1
9 19141 1 1 69 ASN C C 12.115 26.773 36.945 1.00 . A A . 116 ASN C 1 1
9 19142 1 1 69 ASN CA C 12.390 27.362 35.542 1.00 . A A . 116 ASN CA 1 1
9 19143 1 1 69 ASN CB C 13.315 26.464 34.702 1.00 . A A . 116 ASN CB 1 1
9 19144 1 1 69 ASN CG C 12.822 26.310 33.271 1.00 . A A . 116 ASN CG 1 1
9 19145 1 1 69 ASN H H 13.835 28.911 35.208 1.00 . A A . 116 ASN H 1 1
9 19146 1 1 69 ASN HA H 11.407 27.365 35.065 1.00 . A A . 116 ASN HA 1 1
9 19147 1 1 69 ASN HB2 H 14.334 26.850 34.718 1.00 . A A . 116 ASN HB2 1 1
9 19148 1 1 69 ASN HB3 H 13.343 25.473 35.148 1.00 . A A . 116 ASN HB3 1 1
9 19149 1 1 69 ASN HD21 H 14.639 26.698 32.478 1.00 . A A . 116 ASN HD21 1 1
9 19150 1 1 69 ASN HD22 H 13.331 26.357 31.346 1.00 . A A . 116 ASN HD22 1 1
9 19151 1 1 69 ASN N N 12.884 28.746 35.507 1.00 . A A . 116 ASN N 1 1
9 19152 1 1 69 ASN ND2 N 13.682 26.450 32.293 1.00 . A A . 116 ASN ND2 1 1
9 19153 1 1 69 ASN O O 11.473 25.721 37.035 1.00 . A A . 116 ASN O 1 1
9 19154 1 1 69 ASN OD1 O 11.655 26.032 33.013 1.00 . A A . 116 ASN OD1 1 1
9 19155 1 1 70 GLY C C 12.808 26.425 40.360 1.00 . A A . 117 GLY C 1 1
9 19156 1 1 70 GLY CA C 11.955 27.220 39.367 1.00 . A A . 117 GLY CA 1 1
9 19157 1 1 70 GLY H H 13.109 28.256 37.901 1.00 . A A . 117 GLY H 1 1
9 19158 1 1 70 GLY HA2 H 11.760 28.191 39.818 1.00 . A A . 117 GLY HA2 1 1
9 19159 1 1 70 GLY HA3 H 10.992 26.715 39.279 1.00 . A A . 117 GLY HA3 1 1
9 19160 1 1 70 GLY N N 12.519 27.445 38.030 1.00 . A A . 117 GLY N 1 1
9 19161 1 1 70 GLY O O 12.274 26.039 41.405 1.00 . A A . 117 GLY O 1 1
9 19162 1 1 71 GLU C C 16.466 25.997 41.100 1.00 . A A . 118 GLU C 1 1
9 19163 1 1 71 GLU CA C 15.002 25.517 41.056 1.00 . A A . 118 GLU CA 1 1
9 19164 1 1 71 GLU CB C 14.960 24.000 40.834 1.00 . A A . 118 GLU CB 1 1
9 19165 1 1 71 GLU CD C 16.019 22.227 39.260 1.00 . A A . 118 GLU CD 1 1
9 19166 1 1 71 GLU CG C 15.303 23.575 39.396 1.00 . A A . 118 GLU CG 1 1
9 19167 1 1 71 GLU H H 14.457 26.401 39.167 1.00 . A A . 118 GLU H 1 1
9 19168 1 1 71 GLU HA H 14.628 25.697 42.064 1.00 . A A . 118 GLU HA 1 1
9 19169 1 1 71 GLU HB2 H 15.664 23.561 41.535 1.00 . A A . 118 GLU HB2 1 1
9 19170 1 1 71 GLU HB3 H 13.957 23.648 41.060 1.00 . A A . 118 GLU HB3 1 1
9 19171 1 1 71 GLU HG2 H 14.385 23.568 38.804 1.00 . A A . 118 GLU HG2 1 1
9 19172 1 1 71 GLU HG3 H 15.961 24.323 38.968 1.00 . A A . 118 GLU HG3 1 1
9 19173 1 1 71 GLU N N 14.098 26.181 40.091 1.00 . A A . 118 GLU N 1 1
9 19174 1 1 71 GLU O O 17.128 25.787 42.117 1.00 . A A . 118 GLU O 1 1
9 19175 1 1 71 GLU OE1 O 16.550 21.679 40.253 1.00 . A A . 118 GLU OE1 1 1
9 19176 1 1 71 GLU OE2 O 16.078 21.723 38.108 1.00 . A A . 118 GLU OE2 1 1
9 19177 1 1 72 TYR C C 18.512 28.624 40.532 1.00 . A A . 119 TYR C 1 1
9 19178 1 1 72 TYR CA C 18.354 27.175 40.034 1.00 . A A . 119 TYR CA 1 1
9 19179 1 1 72 TYR CB C 19.067 26.884 38.707 1.00 . A A . 119 TYR CB 1 1
9 19180 1 1 72 TYR CD1 C 18.699 24.486 38.007 1.00 . A A . 119 TYR CD1 1 1
9 19181 1 1 72 TYR CD2 C 20.881 25.100 38.889 1.00 . A A . 119 TYR CD2 1 1
9 19182 1 1 72 TYR CE1 C 19.142 23.166 37.818 1.00 . A A . 119 TYR CE1 1 1
9 19183 1 1 72 TYR CE2 C 21.337 23.780 38.680 1.00 . A A . 119 TYR CE2 1 1
9 19184 1 1 72 TYR CG C 19.562 25.457 38.544 1.00 . A A . 119 TYR CG 1 1
9 19185 1 1 72 TYR CZ C 20.461 22.807 38.150 1.00 . A A . 119 TYR CZ 1 1
9 19186 1 1 72 TYR H H 16.436 26.747 39.211 1.00 . A A . 119 TYR H 1 1
9 19187 1 1 72 TYR HA H 18.917 26.579 40.755 1.00 . A A . 119 TYR HA 1 1
9 19188 1 1 72 TYR HB2 H 18.392 27.122 37.886 1.00 . A A . 119 TYR HB2 1 1
9 19189 1 1 72 TYR HB3 H 19.923 27.550 38.618 1.00 . A A . 119 TYR HB3 1 1
9 19190 1 1 72 TYR HD1 H 17.692 24.755 37.737 1.00 . A A . 119 TYR HD1 1 1
9 19191 1 1 72 TYR HD2 H 21.549 25.842 39.300 1.00 . A A . 119 TYR HD2 1 1
9 19192 1 1 72 TYR HE1 H 18.474 22.421 37.420 1.00 . A A . 119 TYR HE1 1 1
9 19193 1 1 72 TYR HE2 H 22.349 23.503 38.931 1.00 . A A . 119 TYR HE2 1 1
9 19194 1 1 72 TYR HH H 21.742 21.327 38.352 1.00 . A A . 119 TYR HH 1 1
9 19195 1 1 72 TYR N N 16.994 26.625 40.045 1.00 . A A . 119 TYR N 1 1
9 19196 1 1 72 TYR O O 17.606 29.444 40.367 1.00 . A A . 119 TYR O 1 1
9 19197 1 1 72 TYR OH O 20.859 21.520 37.965 1.00 . A A . 119 TYR OH 1 1
9 19198 1 1 73 HIS C C 21.467 30.677 41.112 1.00 . A A . 120 HIS C 1 1
9 19199 1 1 73 HIS CA C 20.060 30.293 41.581 1.00 . A A . 120 HIS CA 1 1
9 19200 1 1 73 HIS CB C 19.977 30.339 43.119 1.00 . A A . 120 HIS CB 1 1
9 19201 1 1 73 HIS CD2 C 18.227 28.721 44.016 1.00 . A A . 120 HIS CD2 1 1
9 19202 1 1 73 HIS CE1 C 16.553 30.112 44.355 1.00 . A A . 120 HIS CE1 1 1
9 19203 1 1 73 HIS CG C 18.619 29.978 43.664 1.00 . A A . 120 HIS CG 1 1
9 19204 1 1 73 HIS H H 20.373 28.226 41.186 1.00 . A A . 120 HIS H 1 1
9 19205 1 1 73 HIS HA H 19.369 31.034 41.180 1.00 . A A . 120 HIS HA 1 1
9 19206 1 1 73 HIS HB2 H 20.704 29.640 43.532 1.00 . A A . 120 HIS HB2 1 1
9 19207 1 1 73 HIS HB3 H 20.243 31.339 43.478 1.00 . A A . 120 HIS HB3 1 1
9 19208 1 1 73 HIS HD2 H 18.822 27.822 43.942 1.00 . A A . 120 HIS HD2 1 1
9 19209 1 1 73 HIS HE1 H 15.571 30.485 44.619 1.00 . A A . 120 HIS HE1 1 1
9 19210 1 1 73 HIS HE2 H 16.324 28.054 44.739 1.00 . A A . 120 HIS HE2 1 1
9 19211 1 1 73 HIS N N 19.681 28.961 41.083 1.00 . A A . 120 HIS N 1 1
9 19212 1 1 73 HIS ND1 N 17.563 30.865 43.887 1.00 . A A . 120 HIS ND1 1 1
9 19213 1 1 73 HIS NE2 N 16.926 28.825 44.444 1.00 . A A . 120 HIS NE2 1 1
9 19214 1 1 73 HIS O O 22.283 29.815 40.785 1.00 . A A . 120 HIS O 1 1
9 19215 1 1 74 GLN C C 23.523 33.686 41.489 1.00 . A A . 121 GLN C 1 1
9 19216 1 1 74 GLN CA C 23.020 32.544 40.595 1.00 . A A . 121 GLN CA 1 1
9 19217 1 1 74 GLN CB C 22.823 33.064 39.163 1.00 . A A . 121 GLN CB 1 1
9 19218 1 1 74 GLN CD C 22.177 32.592 36.753 1.00 . A A . 121 GLN CD 1 1
9 19219 1 1 74 GLN CG C 22.568 31.979 38.099 1.00 . A A . 121 GLN CG 1 1
9 19220 1 1 74 GLN H H 21.026 32.629 41.323 1.00 . A A . 121 GLN H 1 1
9 19221 1 1 74 GLN HA H 23.789 31.776 40.572 1.00 . A A . 121 GLN HA 1 1
9 19222 1 1 74 GLN HB2 H 21.976 33.752 39.170 1.00 . A A . 121 GLN HB2 1 1
9 19223 1 1 74 GLN HB3 H 23.710 33.627 38.873 1.00 . A A . 121 GLN HB3 1 1
9 19224 1 1 74 GLN HE21 H 21.515 30.825 35.962 1.00 . A A . 121 GLN HE21 1 1
9 19225 1 1 74 GLN HE22 H 21.354 32.252 34.967 1.00 . A A . 121 GLN HE22 1 1
9 19226 1 1 74 GLN HG2 H 23.465 31.369 37.979 1.00 . A A . 121 GLN HG2 1 1
9 19227 1 1 74 GLN HG3 H 21.752 31.332 38.418 1.00 . A A . 121 GLN HG3 1 1
9 19228 1 1 74 GLN N N 21.766 31.973 41.091 1.00 . A A . 121 GLN N 1 1
9 19229 1 1 74 GLN NE2 N 21.710 31.816 35.805 1.00 . A A . 121 GLN NE2 1 1
9 19230 1 1 74 GLN O O 22.730 34.512 41.944 1.00 . A A . 121 GLN O 1 1
9 19231 1 1 74 GLN OE1 O 22.288 33.789 36.526 1.00 . A A . 121 GLN OE1 1 1
9 19232 1 1 75 TRP C C 26.586 35.497 41.272 1.00 . A A . 122 TRP C 1 1
9 19233 1 1 75 TRP CA C 25.590 34.874 42.252 1.00 . A A . 122 TRP CA 1 1
9 19234 1 1 75 TRP CB C 26.304 34.484 43.561 1.00 . A A . 122 TRP CB 1 1
9 19235 1 1 75 TRP CD1 C 24.206 34.781 44.977 1.00 . A A . 122 TRP CD1 1 1
9 19236 1 1 75 TRP CD2 C 25.889 33.829 46.113 1.00 . A A . 122 TRP CD2 1 1
9 19237 1 1 75 TRP CE2 C 24.783 33.932 47.010 1.00 . A A . 122 TRP CE2 1 1
9 19238 1 1 75 TRP CE3 C 27.077 33.261 46.627 1.00 . A A . 122 TRP CE3 1 1
9 19239 1 1 75 TRP CG C 25.481 34.360 44.810 1.00 . A A . 122 TRP CG 1 1
9 19240 1 1 75 TRP CH2 C 26.035 32.916 48.814 1.00 . A A . 122 TRP CH2 1 1
9 19241 1 1 75 TRP CZ2 C 24.843 33.488 48.338 1.00 . A A . 122 TRP CZ2 1 1
9 19242 1 1 75 TRP CZ3 C 27.149 32.807 47.960 1.00 . A A . 122 TRP CZ3 1 1
9 19243 1 1 75 TRP H H 25.408 33.015 41.271 1.00 . A A . 122 TRP H 1 1
9 19244 1 1 75 TRP HA H 24.879 35.658 42.494 1.00 . A A . 122 TRP HA 1 1
9 19245 1 1 75 TRP HB2 H 26.860 33.557 43.403 1.00 . A A . 122 TRP HB2 1 1
9 19246 1 1 75 TRP HB3 H 27.040 35.258 43.773 1.00 . A A . 122 TRP HB3 1 1
9 19247 1 1 75 TRP HD1 H 23.603 35.246 44.208 1.00 . A A . 122 TRP HD1 1 1
9 19248 1 1 75 TRP HE1 H 22.842 34.698 46.598 1.00 . A A . 122 TRP HE1 1 1
9 19249 1 1 75 TRP HE3 H 27.935 33.163 45.978 1.00 . A A . 122 TRP HE3 1 1
9 19250 1 1 75 TRP HH2 H 26.097 32.570 49.838 1.00 . A A . 122 TRP HH2 1 1
9 19251 1 1 75 TRP HZ2 H 23.977 33.572 48.980 1.00 . A A . 122 TRP HZ2 1 1
9 19252 1 1 75 TRP HZ3 H 28.063 32.367 48.336 1.00 . A A . 122 TRP HZ3 1 1
9 19253 1 1 75 TRP N N 24.844 33.756 41.673 1.00 . A A . 122 TRP N 1 1
9 19254 1 1 75 TRP NE1 N 23.784 34.510 46.262 1.00 . A A . 122 TRP NE1 1 1
9 19255 1 1 75 TRP O O 27.287 34.789 40.545 1.00 . A A . 122 TRP O 1 1
9 19256 1 1 76 TYR C C 28.329 38.495 41.761 1.00 . A A . 123 TYR C 1 1
9 19257 1 1 76 TYR CA C 27.679 37.660 40.661 1.00 . A A . 123 TYR CA 1 1
9 19258 1 1 76 TYR CB C 26.990 38.598 39.666 1.00 . A A . 123 TYR CB 1 1
9 19259 1 1 76 TYR CD1 C 26.641 37.589 37.396 1.00 . A A . 123 TYR CD1 1 1
9 19260 1 1 76 TYR CD2 C 24.805 37.507 39.006 1.00 . A A . 123 TYR CD2 1 1
9 19261 1 1 76 TYR CE1 C 25.852 36.903 36.462 1.00 . A A . 123 TYR CE1 1 1
9 19262 1 1 76 TYR CE2 C 24.031 36.773 38.087 1.00 . A A . 123 TYR CE2 1 1
9 19263 1 1 76 TYR CG C 26.115 37.894 38.661 1.00 . A A . 123 TYR CG 1 1
9 19264 1 1 76 TYR CZ C 24.548 36.489 36.803 1.00 . A A . 123 TYR CZ 1 1
9 19265 1 1 76 TYR H H 26.040 37.306 41.953 1.00 . A A . 123 TYR H 1 1
9 19266 1 1 76 TYR HA H 28.405 37.047 40.129 1.00 . A A . 123 TYR HA 1 1
9 19267 1 1 76 TYR HB2 H 26.373 39.296 40.220 1.00 . A A . 123 TYR HB2 1 1
9 19268 1 1 76 TYR HB3 H 27.737 39.200 39.153 1.00 . A A . 123 TYR HB3 1 1
9 19269 1 1 76 TYR HD1 H 27.647 37.885 37.136 1.00 . A A . 123 TYR HD1 1 1
9 19270 1 1 76 TYR HD2 H 24.409 37.753 39.984 1.00 . A A . 123 TYR HD2 1 1
9 19271 1 1 76 TYR HE1 H 26.240 36.696 35.481 1.00 . A A . 123 TYR HE1 1 1
9 19272 1 1 76 TYR HE2 H 23.043 36.444 38.357 1.00 . A A . 123 TYR HE2 1 1
9 19273 1 1 76 TYR HH H 23.175 35.200 36.244 1.00 . A A . 123 TYR HH 1 1
9 19274 1 1 76 TYR N N 26.682 36.824 41.333 1.00 . A A . 123 TYR N 1 1
9 19275 1 1 76 TYR O O 27.604 39.115 42.540 1.00 . A A . 123 TYR O 1 1
9 19276 1 1 76 TYR OH O 23.796 35.853 35.873 1.00 . A A . 123 TYR OH 1 1
9 19277 1 1 77 LEU C C 31.488 40.131 42.346 1.00 . A A . 124 LEU C 1 1
9 19278 1 1 77 LEU CA C 30.409 39.188 42.906 1.00 . A A . 124 LEU CA 1 1
9 19279 1 1 77 LEU CB C 30.988 38.158 43.902 1.00 . A A . 124 LEU CB 1 1
9 19280 1 1 77 LEU CD1 C 29.994 35.820 43.685 1.00 . A A . 124 LEU CD1 1 1
9 19281 1 1 77 LEU CD2 C 30.359 36.729 45.893 1.00 . A A . 124 LEU CD2 1 1
9 19282 1 1 77 LEU CG C 29.989 37.129 44.467 1.00 . A A . 124 LEU CG 1 1
9 19283 1 1 77 LEU H H 30.189 38.006 41.136 1.00 . A A . 124 LEU H 1 1
9 19284 1 1 77 LEU HA H 29.723 39.820 43.472 1.00 . A A . 124 LEU HA 1 1
9 19285 1 1 77 LEU HB2 H 31.840 37.652 43.465 1.00 . A A . 124 LEU HB2 1 1
9 19286 1 1 77 LEU HB3 H 31.393 38.713 44.735 1.00 . A A . 124 LEU HB3 1 1
9 19287 1 1 77 LEU HD11 H 30.980 35.378 43.786 1.00 . A A . 124 LEU HD11 1 1
9 19288 1 1 77 LEU HD12 H 29.766 35.994 42.635 1.00 . A A . 124 LEU HD12 1 1
9 19289 1 1 77 LEU HD13 H 29.264 35.131 44.103 1.00 . A A . 124 LEU HD13 1 1
9 19290 1 1 77 LEU HD21 H 31.363 36.305 45.903 1.00 . A A . 124 LEU HD21 1 1
9 19291 1 1 77 LEU HD22 H 29.648 35.996 46.270 1.00 . A A . 124 LEU HD22 1 1
9 19292 1 1 77 LEU HD23 H 30.330 37.604 46.540 1.00 . A A . 124 LEU HD23 1 1
9 19293 1 1 77 LEU HG H 28.990 37.547 44.468 1.00 . A A . 124 LEU HG 1 1
9 19294 1 1 77 LEU N N 29.659 38.516 41.835 1.00 . A A . 124 LEU N 1 1
9 19295 1 1 77 LEU O O 31.860 40.022 41.177 1.00 . A A . 124 LEU O 1 1
9 19296 1 1 78 HIS C C 32.446 43.224 41.974 1.00 . A A . 125 HIS C 1 1
9 19297 1 1 78 HIS CA C 32.968 42.090 42.886 1.00 . A A . 125 HIS CA 1 1
9 19298 1 1 78 HIS CB C 34.309 41.494 42.414 1.00 . A A . 125 HIS CB 1 1
9 19299 1 1 78 HIS CD2 C 35.065 39.055 42.773 1.00 . A A . 125 HIS CD2 1 1
9 19300 1 1 78 HIS CE1 C 35.551 39.120 44.913 1.00 . A A . 125 HIS CE1 1 1
9 19301 1 1 78 HIS CG C 34.784 40.314 43.230 1.00 . A A . 125 HIS CG 1 1
9 19302 1 1 78 HIS H H 31.646 40.996 44.154 1.00 . A A . 125 HIS H 1 1
9 19303 1 1 78 HIS HA H 33.174 42.577 43.837 1.00 . A A . 125 HIS HA 1 1
9 19304 1 1 78 HIS HB2 H 34.213 41.186 41.372 1.00 . A A . 125 HIS HB2 1 1
9 19305 1 1 78 HIS HB3 H 35.069 42.274 42.457 1.00 . A A . 125 HIS HB3 1 1
9 19306 1 1 78 HIS HD1 H 35.083 41.177 45.141 1.00 . A A . 125 HIS HD1 1 1
9 19307 1 1 78 HIS HD2 H 34.959 38.726 41.747 1.00 . A A . 125 HIS HD2 1 1
9 19308 1 1 78 HIS HE1 H 35.883 38.844 45.905 1.00 . A A . 125 HIS HE1 1 1
9 19309 1 1 78 HIS N N 31.991 41.030 43.199 1.00 . A A . 125 HIS N 1 1
9 19310 1 1 78 HIS ND1 N 35.110 40.340 44.563 1.00 . A A . 125 HIS ND1 1 1
9 19311 1 1 78 HIS NE2 N 35.538 38.290 43.851 1.00 . A A . 125 HIS NE2 1 1
9 19312 1 1 78 HIS O O 33.221 43.964 41.361 1.00 . A A . 125 HIS O 1 1
9 19313 1 1 79 LEU C C 30.750 45.849 41.471 1.00 . A A . 126 LEU C 1 1
9 19314 1 1 79 LEU CA C 30.456 44.391 41.043 1.00 . A A . 126 LEU CA 1 1
9 19315 1 1 79 LEU CB C 28.939 44.106 41.037 1.00 . A A . 126 LEU CB 1 1
9 19316 1 1 79 LEU CD1 C 27.009 42.545 40.753 1.00 . A A . 126 LEU CD1 1 1
9 19317 1 1 79 LEU CD2 C 28.867 42.474 39.083 1.00 . A A . 126 LEU CD2 1 1
9 19318 1 1 79 LEU CG C 28.516 42.698 40.557 1.00 . A A . 126 LEU CG 1 1
9 19319 1 1 79 LEU H H 30.541 42.800 42.472 1.00 . A A . 126 LEU H 1 1
9 19320 1 1 79 LEU HA H 30.831 44.277 40.026 1.00 . A A . 126 LEU HA 1 1
9 19321 1 1 79 LEU HB2 H 28.566 44.245 42.053 1.00 . A A . 126 LEU HB2 1 1
9 19322 1 1 79 LEU HB3 H 28.448 44.848 40.405 1.00 . A A . 126 LEU HB3 1 1
9 19323 1 1 79 LEU HD11 H 26.786 42.573 41.820 1.00 . A A . 126 LEU HD11 1 1
9 19324 1 1 79 LEU HD12 H 26.681 41.590 40.352 1.00 . A A . 126 LEU HD12 1 1
9 19325 1 1 79 LEU HD13 H 26.477 43.355 40.258 1.00 . A A . 126 LEU HD13 1 1
9 19326 1 1 79 LEU HD21 H 28.456 41.523 38.745 1.00 . A A . 126 LEU HD21 1 1
9 19327 1 1 79 LEU HD22 H 29.950 42.434 38.970 1.00 . A A . 126 LEU HD22 1 1
9 19328 1 1 79 LEU HD23 H 28.470 43.282 38.471 1.00 . A A . 126 LEU HD23 1 1
9 19329 1 1 79 LEU HG H 29.011 41.932 41.154 1.00 . A A . 126 LEU HG 1 1
9 19330 1 1 79 LEU N N 31.121 43.393 41.893 1.00 . A A . 126 LEU N 1 1
9 19331 1 1 79 LEU O O 31.075 46.118 42.627 1.00 . A A . 126 LEU O 1 1
9 19332 1 1 80 ASP C C 29.059 48.705 41.053 1.00 . A A . 127 ASP C 1 1
9 19333 1 1 80 ASP CA C 30.513 48.250 40.861 1.00 . A A . 127 ASP CA 1 1
9 19334 1 1 80 ASP CB C 31.108 49.068 39.693 1.00 . A A . 127 ASP CB 1 1
9 19335 1 1 80 ASP CG C 31.132 50.590 39.934 1.00 . A A . 127 ASP CG 1 1
9 19336 1 1 80 ASP H H 30.354 46.507 39.605 1.00 . A A . 127 ASP H 1 1
9 19337 1 1 80 ASP HA H 31.073 48.470 41.772 1.00 . A A . 127 ASP HA 1 1
9 19338 1 1 80 ASP HB2 H 32.119 48.726 39.501 1.00 . A A . 127 ASP HB2 1 1
9 19339 1 1 80 ASP HB3 H 30.526 48.874 38.788 1.00 . A A . 127 ASP HB3 1 1
9 19340 1 1 80 ASP N N 30.585 46.805 40.550 1.00 . A A . 127 ASP N 1 1
9 19341 1 1 80 ASP O O 28.744 49.537 41.906 1.00 . A A . 127 ASP O 1 1
9 19342 1 1 80 ASP OD1 O 31.310 51.049 41.088 1.00 . A A . 127 ASP OD1 1 1
9 19343 1 1 80 ASP OD2 O 31.017 51.367 38.953 1.00 . A A . 127 ASP OD2 1 1
9 19344 1 1 81 LYS C C 25.876 47.760 39.405 1.00 . A A . 128 LYS C 1 1
9 19345 1 1 81 LYS CA C 26.915 48.805 39.789 1.00 . A A . 128 LYS CA 1 1
9 19346 1 1 81 LYS CB C 27.196 49.704 38.580 1.00 . A A . 128 LYS CB 1 1
9 19347 1 1 81 LYS CD C 26.692 51.595 37.062 1.00 . A A . 128 LYS CD 1 1
9 19348 1 1 81 LYS CE C 25.592 52.273 36.240 1.00 . A A . 128 LYS CE 1 1
9 19349 1 1 81 LYS CG C 26.117 50.717 38.182 1.00 . A A . 128 LYS CG 1 1
9 19350 1 1 81 LYS H H 28.554 47.465 39.572 1.00 . A A . 128 LYS H 1 1
9 19351 1 1 81 LYS HA H 26.520 49.390 40.612 1.00 . A A . 128 LYS HA 1 1
9 19352 1 1 81 LYS HB2 H 28.141 50.232 38.725 1.00 . A A . 128 LYS HB2 1 1
9 19353 1 1 81 LYS HB3 H 27.293 49.026 37.742 1.00 . A A . 128 LYS HB3 1 1
9 19354 1 1 81 LYS HD2 H 27.349 52.344 37.503 1.00 . A A . 128 LYS HD2 1 1
9 19355 1 1 81 LYS HD3 H 27.292 50.970 36.398 1.00 . A A . 128 LYS HD3 1 1
9 19356 1 1 81 LYS HE2 H 25.002 51.496 35.752 1.00 . A A . 128 LYS HE2 1 1
9 19357 1 1 81 LYS HE3 H 24.934 52.834 36.911 1.00 . A A . 128 LYS HE3 1 1
9 19358 1 1 81 LYS HG2 H 25.239 50.186 37.815 1.00 . A A . 128 LYS HG2 1 1
9 19359 1 1 81 LYS HG3 H 25.841 51.340 39.034 1.00 . A A . 128 LYS HG3 1 1
9 19360 1 1 81 LYS HZ1 H 26.587 53.992 35.662 1.00 . A A . 128 LYS HZ1 1 1
9 19361 1 1 81 LYS HZ2 H 25.431 53.551 34.604 1.00 . A A . 128 LYS HZ2 1 1
9 19362 1 1 81 LYS HZ3 H 26.880 52.729 34.661 1.00 . A A . 128 LYS HZ3 1 1
9 19363 1 1 81 LYS N N 28.189 48.188 40.180 1.00 . A A . 128 LYS N 1 1
9 19364 1 1 81 LYS NZ N 26.157 53.183 35.217 1.00 . A A . 128 LYS NZ 1 1
9 19365 1 1 81 LYS O O 26.230 46.682 38.933 1.00 . A A . 128 LYS O 1 1
9 19366 1 1 82 TYR C C 22.453 47.939 38.305 1.00 . A A . 129 TYR C 1 1
9 19367 1 1 82 TYR CA C 23.447 47.279 39.274 1.00 . A A . 129 TYR CA 1 1
9 19368 1 1 82 TYR CB C 22.766 46.979 40.618 1.00 . A A . 129 TYR CB 1 1
9 19369 1 1 82 TYR CD1 C 24.313 46.974 42.625 1.00 . A A . 129 TYR CD1 1 1
9 19370 1 1 82 TYR CD2 C 23.478 44.847 41.788 1.00 . A A . 129 TYR CD2 1 1
9 19371 1 1 82 TYR CE1 C 24.923 46.314 43.708 1.00 . A A . 129 TYR CE1 1 1
9 19372 1 1 82 TYR CE2 C 24.069 44.181 42.880 1.00 . A A . 129 TYR CE2 1 1
9 19373 1 1 82 TYR CG C 23.578 46.245 41.671 1.00 . A A . 129 TYR CG 1 1
9 19374 1 1 82 TYR CZ C 24.788 44.919 43.850 1.00 . A A . 129 TYR CZ 1 1
9 19375 1 1 82 TYR H H 24.447 49.090 39.795 1.00 . A A . 129 TYR H 1 1
9 19376 1 1 82 TYR HA H 23.765 46.327 38.846 1.00 . A A . 129 TYR HA 1 1
9 19377 1 1 82 TYR HB2 H 22.432 47.920 41.056 1.00 . A A . 129 TYR HB2 1 1
9 19378 1 1 82 TYR HB3 H 21.875 46.387 40.415 1.00 . A A . 129 TYR HB3 1 1
9 19379 1 1 82 TYR HD1 H 24.369 48.050 42.560 1.00 . A A . 129 TYR HD1 1 1
9 19380 1 1 82 TYR HD2 H 22.889 44.295 41.071 1.00 . A A . 129 TYR HD2 1 1
9 19381 1 1 82 TYR HE1 H 25.443 46.878 44.467 1.00 . A A . 129 TYR HE1 1 1
9 19382 1 1 82 TYR HE2 H 23.918 43.120 43.006 1.00 . A A . 129 TYR HE2 1 1
9 19383 1 1 82 TYR HH H 24.984 43.401 45.064 1.00 . A A . 129 TYR HH 1 1
9 19384 1 1 82 TYR N N 24.609 48.136 39.500 1.00 . A A . 129 TYR N 1 1
9 19385 1 1 82 TYR O O 21.847 48.962 38.636 1.00 . A A . 129 TYR O 1 1
9 19386 1 1 82 TYR OH O 25.293 44.317 44.962 1.00 . A A . 129 TYR OH 1 1
9 19387 1 1 83 ASN C C 19.793 47.352 36.610 1.00 . A A . 130 ASN C 1 1
9 19388 1 1 83 ASN CA C 21.210 47.783 36.173 1.00 . A A . 130 ASN CA 1 1
9 19389 1 1 83 ASN CB C 21.561 47.200 34.791 1.00 . A A . 130 ASN CB 1 1
9 19390 1 1 83 ASN CG C 20.830 47.897 33.657 1.00 . A A . 130 ASN CG 1 1
9 19391 1 1 83 ASN H H 22.711 46.466 36.935 1.00 . A A . 130 ASN H 1 1
9 19392 1 1 83 ASN HA H 21.225 48.873 36.121 1.00 . A A . 130 ASN HA 1 1
9 19393 1 1 83 ASN HB2 H 22.626 47.322 34.604 1.00 . A A . 130 ASN HB2 1 1
9 19394 1 1 83 ASN HB3 H 21.320 46.139 34.768 1.00 . A A . 130 ASN HB3 1 1
9 19395 1 1 83 ASN HD21 H 20.477 46.167 32.656 1.00 . A A . 130 ASN HD21 1 1
9 19396 1 1 83 ASN HD22 H 20.010 47.678 31.864 1.00 . A A . 130 ASN HD22 1 1
9 19397 1 1 83 ASN N N 22.240 47.344 37.128 1.00 . A A . 130 ASN N 1 1
9 19398 1 1 83 ASN ND2 N 20.417 47.179 32.645 1.00 . A A . 130 ASN ND2 1 1
9 19399 1 1 83 ASN O O 18.795 47.874 36.108 1.00 . A A . 130 ASN O 1 1
9 19400 1 1 83 ASN OD1 O 20.699 49.112 33.624 1.00 . A A . 130 ASN OD1 1 1
9 19401 1 1 84 VAL C C 18.366 45.859 39.586 1.00 . A A . 131 VAL C 1 1
9 19402 1 1 84 VAL CA C 18.476 45.771 38.055 1.00 . A A . 131 VAL CA 1 1
9 19403 1 1 84 VAL CB C 18.393 44.306 37.578 1.00 . A A . 131 VAL CB 1 1
9 19404 1 1 84 VAL CG1 C 18.355 44.223 36.049 1.00 . A A . 131 VAL CG1 1 1
9 19405 1 1 84 VAL CG2 C 19.540 43.432 38.099 1.00 . A A . 131 VAL CG2 1 1
9 19406 1 1 84 VAL H H 20.598 46.014 37.862 1.00 . A A . 131 VAL H 1 1
9 19407 1 1 84 VAL HA H 17.609 46.295 37.649 1.00 . A A . 131 VAL HA 1 1
9 19408 1 1 84 VAL HB H 17.474 43.871 37.959 1.00 . A A . 131 VAL HB 1 1
9 19409 1 1 84 VAL HG11 H 19.265 44.623 35.609 1.00 . A A . 131 VAL HG11 1 1
9 19410 1 1 84 VAL HG12 H 18.247 43.186 35.741 1.00 . A A . 131 VAL HG12 1 1
9 19411 1 1 84 VAL HG13 H 17.502 44.786 35.670 1.00 . A A . 131 VAL HG13 1 1
9 19412 1 1 84 VAL HG21 H 19.580 43.460 39.188 1.00 . A A . 131 VAL HG21 1 1
9 19413 1 1 84 VAL HG22 H 19.393 42.401 37.774 1.00 . A A . 131 VAL HG22 1 1
9 19414 1 1 84 VAL HG23 H 20.485 43.780 37.710 1.00 . A A . 131 VAL HG23 1 1
9 19415 1 1 84 VAL N N 19.714 46.400 37.545 1.00 . A A . 131 VAL N 1 1
9 19416 1 1 84 VAL O O 19.328 46.239 40.260 1.00 . A A . 131 VAL O 1 1
9 19417 1 1 85 LYS C C 16.019 44.275 41.943 1.00 . A A . 132 LYS C 1 1
9 19418 1 1 85 LYS CA C 16.861 45.491 41.570 1.00 . A A . 132 LYS CA 1 1
9 19419 1 1 85 LYS CB C 16.111 46.780 41.969 1.00 . A A . 132 LYS CB 1 1
9 19420 1 1 85 LYS CD C 16.073 49.322 41.950 1.00 . A A . 132 LYS CD 1 1
9 19421 1 1 85 LYS CE C 16.546 50.555 41.174 1.00 . A A . 132 LYS CE 1 1
9 19422 1 1 85 LYS CG C 16.800 48.060 41.479 1.00 . A A . 132 LYS CG 1 1
9 19423 1 1 85 LYS H H 16.410 45.359 39.507 1.00 . A A . 132 LYS H 1 1
9 19424 1 1 85 LYS HA H 17.779 45.401 42.133 1.00 . A A . 132 LYS HA 1 1
9 19425 1 1 85 LYS HB2 H 15.107 46.745 41.547 1.00 . A A . 132 LYS HB2 1 1
9 19426 1 1 85 LYS HB3 H 16.021 46.819 43.055 1.00 . A A . 132 LYS HB3 1 1
9 19427 1 1 85 LYS HD2 H 15.009 49.201 41.763 1.00 . A A . 132 LYS HD2 1 1
9 19428 1 1 85 LYS HD3 H 16.223 49.464 43.021 1.00 . A A . 132 LYS HD3 1 1
9 19429 1 1 85 LYS HE2 H 16.446 50.355 40.102 1.00 . A A . 132 LYS HE2 1 1
9 19430 1 1 85 LYS HE3 H 15.891 51.397 41.413 1.00 . A A . 132 LYS HE3 1 1
9 19431 1 1 85 LYS HG2 H 17.821 48.062 41.852 1.00 . A A . 132 LYS HG2 1 1
9 19432 1 1 85 LYS HG3 H 16.815 48.069 40.390 1.00 . A A . 132 LYS HG3 1 1
9 19433 1 1 85 LYS HZ1 H 18.570 50.116 41.326 1.00 . A A . 132 LYS HZ1 1 1
9 19434 1 1 85 LYS HZ2 H 18.029 51.208 42.459 1.00 . A A . 132 LYS HZ2 1 1
9 19435 1 1 85 LYS HZ3 H 18.280 51.646 40.885 1.00 . A A . 132 LYS HZ3 1 1
9 19436 1 1 85 LYS N N 17.192 45.512 40.135 1.00 . A A . 132 LYS N 1 1
9 19437 1 1 85 LYS NZ N 17.948 50.902 41.493 1.00 . A A . 132 LYS NZ 1 1
9 19438 1 1 85 LYS O O 15.387 43.674 41.080 1.00 . A A . 132 LYS O 1 1
9 19439 1 1 86 VAL C C 13.686 42.839 43.285 1.00 . A A . 133 VAL C 1 1
9 19440 1 1 86 VAL CA C 15.169 42.765 43.696 1.00 . A A . 133 VAL CA 1 1
9 19441 1 1 86 VAL CB C 15.460 42.424 45.164 1.00 . A A . 133 VAL CB 1 1
9 19442 1 1 86 VAL CG1 C 14.760 43.329 46.159 1.00 . A A . 133 VAL CG1 1 1
9 19443 1 1 86 VAL CG2 C 15.008 40.999 45.467 1.00 . A A . 133 VAL CG2 1 1
9 19444 1 1 86 VAL H H 16.491 44.466 43.897 1.00 . A A . 133 VAL H 1 1
9 19445 1 1 86 VAL HA H 15.547 41.893 43.181 1.00 . A A . 133 VAL HA 1 1
9 19446 1 1 86 VAL HB H 16.537 42.473 45.328 1.00 . A A . 133 VAL HB 1 1
9 19447 1 1 86 VAL HG11 H 13.684 43.192 46.084 1.00 . A A . 133 VAL HG11 1 1
9 19448 1 1 86 VAL HG12 H 15.111 43.067 47.157 1.00 . A A . 133 VAL HG12 1 1
9 19449 1 1 86 VAL HG13 H 15.010 44.362 45.931 1.00 . A A . 133 VAL HG13 1 1
9 19450 1 1 86 VAL HG21 H 13.924 40.909 45.389 1.00 . A A . 133 VAL HG21 1 1
9 19451 1 1 86 VAL HG22 H 15.472 40.328 44.756 1.00 . A A . 133 VAL HG22 1 1
9 19452 1 1 86 VAL HG23 H 15.312 40.726 46.478 1.00 . A A . 133 VAL HG23 1 1
9 19453 1 1 86 VAL N N 15.981 43.901 43.221 1.00 . A A . 133 VAL N 1 1
9 19454 1 1 86 VAL O O 13.029 43.876 43.408 1.00 . A A . 133 VAL O 1 1
9 19455 1 1 87 GLY C C 11.980 41.845 40.480 1.00 . A A . 134 GLY C 1 1
9 19456 1 1 87 GLY CA C 11.907 41.640 42.002 1.00 . A A . 134 GLY CA 1 1
9 19457 1 1 87 GLY H H 13.789 40.926 42.655 1.00 . A A . 134 GLY H 1 1
9 19458 1 1 87 GLY HA2 H 11.494 40.649 42.178 1.00 . A A . 134 GLY HA2 1 1
9 19459 1 1 87 GLY HA3 H 11.208 42.371 42.407 1.00 . A A . 134 GLY HA3 1 1
9 19460 1 1 87 GLY N N 13.189 41.741 42.710 1.00 . A A . 134 GLY N 1 1
9 19461 1 1 87 GLY O O 11.042 41.464 39.779 1.00 . A A . 134 GLY O 1 1
9 19462 1 1 88 ASP C C 13.394 41.394 37.641 1.00 . A A . 135 ASP C 1 1
9 19463 1 1 88 ASP CA C 13.220 42.648 38.499 1.00 . A A . 135 ASP CA 1 1
9 19464 1 1 88 ASP CB C 14.312 43.687 38.189 1.00 . A A . 135 ASP CB 1 1
9 19465 1 1 88 ASP CG C 13.989 45.116 38.641 1.00 . A A . 135 ASP CG 1 1
9 19466 1 1 88 ASP H H 13.857 42.633 40.538 1.00 . A A . 135 ASP H 1 1
9 19467 1 1 88 ASP HA H 12.286 43.095 38.165 1.00 . A A . 135 ASP HA 1 1
9 19468 1 1 88 ASP HB2 H 15.258 43.359 38.616 1.00 . A A . 135 ASP HB2 1 1
9 19469 1 1 88 ASP HB3 H 14.454 43.718 37.107 1.00 . A A . 135 ASP HB3 1 1
9 19470 1 1 88 ASP N N 13.078 42.386 39.939 1.00 . A A . 135 ASP N 1 1
9 19471 1 1 88 ASP O O 14.289 40.577 37.887 1.00 . A A . 135 ASP O 1 1
9 19472 1 1 88 ASP OD1 O 14.883 45.989 38.557 1.00 . A A . 135 ASP OD1 1 1
9 19473 1 1 88 ASP OD2 O 12.844 45.413 39.060 1.00 . A A . 135 ASP OD2 1 1
9 19474 1 1 89 ARG C C 13.865 40.513 34.637 1.00 . A A . 136 ARG C 1 1
9 19475 1 1 89 ARG CA C 12.721 40.197 35.596 1.00 . A A . 136 ARG CA 1 1
9 19476 1 1 89 ARG CB C 11.414 39.956 34.819 1.00 . A A . 136 ARG CB 1 1
9 19477 1 1 89 ARG CD C 11.465 37.379 35.124 1.00 . A A . 136 ARG CD 1 1
9 19478 1 1 89 ARG CG C 10.659 38.686 35.235 1.00 . A A . 136 ARG CG 1 1
9 19479 1 1 89 ARG CZ C 11.644 36.832 32.675 1.00 . A A . 136 ARG CZ 1 1
9 19480 1 1 89 ARG H H 11.856 41.964 36.452 1.00 . A A . 136 ARG H 1 1
9 19481 1 1 89 ARG HA H 13.006 39.288 36.115 1.00 . A A . 136 ARG HA 1 1
9 19482 1 1 89 ARG HB2 H 10.745 40.806 34.947 1.00 . A A . 136 ARG HB2 1 1
9 19483 1 1 89 ARG HB3 H 11.635 39.882 33.755 1.00 . A A . 136 ARG HB3 1 1
9 19484 1 1 89 ARG HD2 H 12.207 37.371 35.918 1.00 . A A . 136 ARG HD2 1 1
9 19485 1 1 89 ARG HD3 H 10.815 36.532 35.314 1.00 . A A . 136 ARG HD3 1 1
9 19486 1 1 89 ARG HE H 13.168 37.253 33.861 1.00 . A A . 136 ARG HE 1 1
9 19487 1 1 89 ARG HG2 H 10.323 38.800 36.266 1.00 . A A . 136 ARG HG2 1 1
9 19488 1 1 89 ARG HG3 H 9.775 38.606 34.608 1.00 . A A . 136 ARG HG3 1 1
9 19489 1 1 89 ARG HH11 H 9.731 36.671 33.277 1.00 . A A . 136 ARG HH11 1 1
9 19490 1 1 89 ARG HH12 H 10.034 36.228 31.614 1.00 . A A . 136 ARG HH12 1 1
9 19491 1 1 89 ARG HH21 H 13.424 36.902 31.785 1.00 . A A . 136 ARG HH21 1 1
9 19492 1 1 89 ARG HH22 H 12.086 36.396 30.760 1.00 . A A . 136 ARG HH22 1 1
9 19493 1 1 89 ARG N N 12.557 41.246 36.607 1.00 . A A . 136 ARG N 1 1
9 19494 1 1 89 ARG NE N 12.157 37.186 33.836 1.00 . A A . 136 ARG NE 1 1
9 19495 1 1 89 ARG NH1 N 10.369 36.626 32.484 1.00 . A A . 136 ARG NH1 1 1
9 19496 1 1 89 ARG NH2 N 12.440 36.702 31.661 1.00 . A A . 136 ARG NH2 1 1
9 19497 1 1 89 ARG O O 14.013 41.649 34.180 1.00 . A A . 136 ARG O 1 1
9 19498 1 1 90 VAL C C 15.645 38.427 32.279 1.00 . A A . 137 VAL C 1 1
9 19499 1 1 90 VAL CA C 15.727 39.518 33.343 1.00 . A A . 137 VAL CA 1 1
9 19500 1 1 90 VAL CB C 17.103 39.527 34.016 1.00 . A A . 137 VAL CB 1 1
9 19501 1 1 90 VAL CG1 C 17.230 40.681 35.017 1.00 . A A . 137 VAL CG1 1 1
9 19502 1 1 90 VAL CG2 C 17.469 38.236 34.746 1.00 . A A . 137 VAL CG2 1 1
9 19503 1 1 90 VAL H H 14.475 38.597 34.792 1.00 . A A . 137 VAL H 1 1
9 19504 1 1 90 VAL HA H 15.666 40.462 32.808 1.00 . A A . 137 VAL HA 1 1
9 19505 1 1 90 VAL HB H 17.812 39.647 33.202 1.00 . A A . 137 VAL HB 1 1
9 19506 1 1 90 VAL HG11 H 18.225 40.688 35.452 1.00 . A A . 137 VAL HG11 1 1
9 19507 1 1 90 VAL HG12 H 17.048 41.625 34.502 1.00 . A A . 137 VAL HG12 1 1
9 19508 1 1 90 VAL HG13 H 16.507 40.570 35.825 1.00 . A A . 137 VAL HG13 1 1
9 19509 1 1 90 VAL HG21 H 16.841 38.125 35.631 1.00 . A A . 137 VAL HG21 1 1
9 19510 1 1 90 VAL HG22 H 17.351 37.387 34.077 1.00 . A A . 137 VAL HG22 1 1
9 19511 1 1 90 VAL HG23 H 18.511 38.284 35.053 1.00 . A A . 137 VAL HG23 1 1
9 19512 1 1 90 VAL N N 14.629 39.474 34.309 1.00 . A A . 137 VAL N 1 1
9 19513 1 1 90 VAL O O 15.044 37.363 32.473 1.00 . A A . 137 VAL O 1 1
9 19514 1 1 91 LYS C C 17.821 37.402 29.717 1.00 . A A . 138 LYS C 1 1
9 19515 1 1 91 LYS CA C 16.381 37.863 29.959 1.00 . A A . 138 LYS CA 1 1
9 19516 1 1 91 LYS CB C 15.757 38.680 28.795 1.00 . A A . 138 LYS CB 1 1
9 19517 1 1 91 LYS CD C 15.499 37.056 26.804 1.00 . A A . 138 LYS CD 1 1
9 19518 1 1 91 LYS CE C 14.303 37.310 25.865 1.00 . A A . 138 LYS CE 1 1
9 19519 1 1 91 LYS CG C 16.186 38.301 27.369 1.00 . A A . 138 LYS CG 1 1
9 19520 1 1 91 LYS H H 16.736 39.607 31.085 1.00 . A A . 138 LYS H 1 1
9 19521 1 1 91 LYS HA H 15.805 36.958 30.136 1.00 . A A . 138 LYS HA 1 1
9 19522 1 1 91 LYS HB2 H 14.669 38.640 28.871 1.00 . A A . 138 LYS HB2 1 1
9 19523 1 1 91 LYS HB3 H 16.042 39.725 28.923 1.00 . A A . 138 LYS HB3 1 1
9 19524 1 1 91 LYS HD2 H 16.261 36.474 26.280 1.00 . A A . 138 LYS HD2 1 1
9 19525 1 1 91 LYS HD3 H 15.149 36.464 27.641 1.00 . A A . 138 LYS HD3 1 1
9 19526 1 1 91 LYS HE2 H 13.854 36.340 25.631 1.00 . A A . 138 LYS HE2 1 1
9 19527 1 1 91 LYS HE3 H 13.549 37.907 26.386 1.00 . A A . 138 LYS HE3 1 1
9 19528 1 1 91 LYS HG2 H 16.005 39.148 26.712 1.00 . A A . 138 LYS HG2 1 1
9 19529 1 1 91 LYS HG3 H 17.255 38.113 27.386 1.00 . A A . 138 LYS HG3 1 1
9 19530 1 1 91 LYS HZ1 H 13.965 37.927 23.890 1.00 . A A . 138 LYS HZ1 1 1
9 19531 1 1 91 LYS HZ2 H 15.548 37.575 24.210 1.00 . A A . 138 LYS HZ2 1 1
9 19532 1 1 91 LYS HZ3 H 14.870 38.971 24.728 1.00 . A A . 138 LYS HZ3 1 1
9 19533 1 1 91 LYS N N 16.294 38.702 31.150 1.00 . A A . 138 LYS N 1 1
9 19534 1 1 91 LYS NZ N 14.697 37.977 24.597 1.00 . A A . 138 LYS NZ 1 1
9 19535 1 1 91 LYS O O 18.768 38.121 30.026 1.00 . A A . 138 LYS O 1 1
9 19536 1 1 92 ALA C C 19.888 36.656 27.604 1.00 . A A . 139 ALA C 1 1
9 19537 1 1 92 ALA CA C 19.247 35.706 28.636 1.00 . A A . 139 ALA CA 1 1
9 19538 1 1 92 ALA CB C 18.974 34.318 28.043 1.00 . A A . 139 ALA CB 1 1
9 19539 1 1 92 ALA H H 17.147 35.683 28.907 1.00 . A A . 139 ALA H 1 1
9 19540 1 1 92 ALA HA H 19.921 35.603 29.485 1.00 . A A . 139 ALA HA 1 1
9 19541 1 1 92 ALA HB1 H 19.914 33.845 27.764 1.00 . A A . 139 ALA HB1 1 1
9 19542 1 1 92 ALA HB2 H 18.456 33.692 28.763 1.00 . A A . 139 ALA HB2 1 1
9 19543 1 1 92 ALA HB3 H 18.340 34.408 27.159 1.00 . A A . 139 ALA HB3 1 1
9 19544 1 1 92 ALA N N 17.975 36.227 29.114 1.00 . A A . 139 ALA N 1 1
9 19545 1 1 92 ALA O O 19.469 36.696 26.447 1.00 . A A . 139 ALA O 1 1
9 19546 1 1 93 GLY C C 21.313 39.866 27.608 1.00 . A A . 140 GLY C 1 1
9 19547 1 1 93 GLY CA C 21.628 38.407 27.242 1.00 . A A . 140 GLY CA 1 1
9 19548 1 1 93 GLY H H 21.206 37.255 28.984 1.00 . A A . 140 GLY H 1 1
9 19549 1 1 93 GLY HA2 H 22.698 38.250 27.382 1.00 . A A . 140 GLY HA2 1 1
9 19550 1 1 93 GLY HA3 H 21.398 38.259 26.190 1.00 . A A . 140 GLY HA3 1 1
9 19551 1 1 93 GLY N N 20.908 37.402 28.026 1.00 . A A . 140 GLY N 1 1
9 19552 1 1 93 GLY O O 21.822 40.779 26.951 1.00 . A A . 140 GLY O 1 1
9 19553 1 1 94 ASP C C 21.183 41.879 30.176 1.00 . A A . 141 ASP C 1 1
9 19554 1 1 94 ASP CA C 20.145 41.450 29.126 1.00 . A A . 141 ASP CA 1 1
9 19555 1 1 94 ASP CB C 18.760 41.403 29.811 1.00 . A A . 141 ASP CB 1 1
9 19556 1 1 94 ASP CG C 17.909 42.653 29.587 1.00 . A A . 141 ASP CG 1 1
9 19557 1 1 94 ASP H H 20.148 39.314 29.167 1.00 . A A . 141 ASP H 1 1
9 19558 1 1 94 ASP HA H 20.161 42.153 28.292 1.00 . A A . 141 ASP HA 1 1
9 19559 1 1 94 ASP HB2 H 18.189 40.549 29.449 1.00 . A A . 141 ASP HB2 1 1
9 19560 1 1 94 ASP HB3 H 18.895 41.262 30.884 1.00 . A A . 141 ASP HB3 1 1
9 19561 1 1 94 ASP N N 20.500 40.107 28.642 1.00 . A A . 141 ASP N 1 1
9 19562 1 1 94 ASP O O 21.598 41.072 31.011 1.00 . A A . 141 ASP O 1 1
9 19563 1 1 94 ASP OD1 O 16.977 42.882 30.394 1.00 . A A . 141 ASP OD1 1 1
9 19564 1 1 94 ASP OD2 O 18.150 43.400 28.607 1.00 . A A . 141 ASP OD2 1 1
9 19565 1 1 95 ILE C C 21.859 43.754 32.556 1.00 . A A . 142 ILE C 1 1
9 19566 1 1 95 ILE CA C 22.489 43.739 31.166 1.00 . A A . 142 ILE CA 1 1
9 19567 1 1 95 ILE CB C 22.940 45.157 30.745 1.00 . A A . 142 ILE CB 1 1
9 19568 1 1 95 ILE CD1 C 24.838 44.269 29.218 1.00 . A A . 142 ILE CD1 1 1
9 19569 1 1 95 ILE CG1 C 23.605 45.162 29.353 1.00 . A A . 142 ILE CG1 1 1
9 19570 1 1 95 ILE CG2 C 23.883 45.789 31.790 1.00 . A A . 142 ILE CG2 1 1
9 19571 1 1 95 ILE H H 21.151 43.794 29.507 1.00 . A A . 142 ILE H 1 1
9 19572 1 1 95 ILE HA H 23.374 43.107 31.219 1.00 . A A . 142 ILE HA 1 1
9 19573 1 1 95 ILE HB H 22.055 45.791 30.678 1.00 . A A . 142 ILE HB 1 1
9 19574 1 1 95 ILE HD11 H 25.309 44.443 28.252 1.00 . A A . 142 ILE HD11 1 1
9 19575 1 1 95 ILE HD12 H 25.554 44.488 30.008 1.00 . A A . 142 ILE HD12 1 1
9 19576 1 1 95 ILE HD13 H 24.527 43.228 29.277 1.00 . A A . 142 ILE HD13 1 1
9 19577 1 1 95 ILE HG12 H 22.880 44.825 28.618 1.00 . A A . 142 ILE HG12 1 1
9 19578 1 1 95 ILE HG13 H 23.873 46.184 29.097 1.00 . A A . 142 ILE HG13 1 1
9 19579 1 1 95 ILE HG21 H 23.344 45.993 32.713 1.00 . A A . 142 ILE HG21 1 1
9 19580 1 1 95 ILE HG22 H 24.720 45.126 32.014 1.00 . A A . 142 ILE HG22 1 1
9 19581 1 1 95 ILE HG23 H 24.273 46.735 31.413 1.00 . A A . 142 ILE HG23 1 1
9 19582 1 1 95 ILE N N 21.560 43.162 30.185 1.00 . A A . 142 ILE N 1 1
9 19583 1 1 95 ILE O O 20.768 44.295 32.754 1.00 . A A . 142 ILE O 1 1
9 19584 1 1 96 ILE C C 23.039 44.017 35.843 1.00 . A A . 143 ILE C 1 1
9 19585 1 1 96 ILE CA C 22.185 43.121 34.935 1.00 . A A . 143 ILE CA 1 1
9 19586 1 1 96 ILE CB C 22.190 41.643 35.393 1.00 . A A . 143 ILE CB 1 1
9 19587 1 1 96 ILE CD1 C 23.710 39.573 35.830 1.00 . A A . 143 ILE CD1 1 1
9 19588 1 1 96 ILE CG1 C 23.545 40.928 35.142 1.00 . A A . 143 ILE CG1 1 1
9 19589 1 1 96 ILE CG2 C 21.064 40.884 34.674 1.00 . A A . 143 ILE CG2 1 1
9 19590 1 1 96 ILE H H 23.461 42.766 33.256 1.00 . A A . 143 ILE H 1 1
9 19591 1 1 96 ILE HA H 21.163 43.484 35.041 1.00 . A A . 143 ILE HA 1 1
9 19592 1 1 96 ILE HB H 21.956 41.641 36.458 1.00 . A A . 143 ILE HB 1 1
9 19593 1 1 96 ILE HD11 H 23.039 38.837 35.388 1.00 . A A . 143 ILE HD11 1 1
9 19594 1 1 96 ILE HD12 H 24.741 39.239 35.688 1.00 . A A . 143 ILE HD12 1 1
9 19595 1 1 96 ILE HD13 H 23.516 39.659 36.896 1.00 . A A . 143 ILE HD13 1 1
9 19596 1 1 96 ILE HG12 H 23.686 40.751 34.074 1.00 . A A . 143 ILE HG12 1 1
9 19597 1 1 96 ILE HG13 H 24.358 41.563 35.494 1.00 . A A . 143 ILE HG13 1 1
9 19598 1 1 96 ILE HG21 H 20.885 39.932 35.172 1.00 . A A . 143 ILE HG21 1 1
9 19599 1 1 96 ILE HG22 H 20.150 41.474 34.697 1.00 . A A . 143 ILE HG22 1 1
9 19600 1 1 96 ILE HG23 H 21.325 40.702 33.630 1.00 . A A . 143 ILE HG23 1 1
9 19601 1 1 96 ILE N N 22.586 43.207 33.527 1.00 . A A . 143 ILE N 1 1
9 19602 1 1 96 ILE O O 22.544 44.554 36.832 1.00 . A A . 143 ILE O 1 1
9 19603 1 1 97 ALA C C 26.555 45.286 35.635 1.00 . A A . 144 ALA C 1 1
9 19604 1 1 97 ALA CA C 25.274 44.909 36.391 1.00 . A A . 144 ALA CA 1 1
9 19605 1 1 97 ALA CB C 25.605 43.947 37.542 1.00 . A A . 144 ALA CB 1 1
9 19606 1 1 97 ALA H H 24.657 43.862 34.637 1.00 . A A . 144 ALA H 1 1
9 19607 1 1 97 ALA HA H 24.841 45.828 36.802 1.00 . A A . 144 ALA HA 1 1
9 19608 1 1 97 ALA HB1 H 26.407 44.367 38.148 1.00 . A A . 144 ALA HB1 1 1
9 19609 1 1 97 ALA HB2 H 24.726 43.812 38.173 1.00 . A A . 144 ALA HB2 1 1
9 19610 1 1 97 ALA HB3 H 25.935 42.986 37.148 1.00 . A A . 144 ALA HB3 1 1
9 19611 1 1 97 ALA N N 24.310 44.237 35.514 1.00 . A A . 144 ALA N 1 1
9 19612 1 1 97 ALA O O 26.674 45.017 34.441 1.00 . A A . 144 ALA O 1 1
9 19613 1 1 98 TYR C C 29.959 45.707 36.731 1.00 . A A . 145 TYR C 1 1
9 19614 1 1 98 TYR CA C 28.846 46.186 35.795 1.00 . A A . 145 TYR CA 1 1
9 19615 1 1 98 TYR CB C 28.930 47.690 35.533 1.00 . A A . 145 TYR CB 1 1
9 19616 1 1 98 TYR CD1 C 28.335 48.381 33.153 1.00 . A A . 145 TYR CD1 1 1
9 19617 1 1 98 TYR CD2 C 26.613 48.491 34.868 1.00 . A A . 145 TYR CD2 1 1
9 19618 1 1 98 TYR CE1 C 27.402 48.828 32.200 1.00 . A A . 145 TYR CE1 1 1
9 19619 1 1 98 TYR CE2 C 25.677 48.931 33.916 1.00 . A A . 145 TYR CE2 1 1
9 19620 1 1 98 TYR CG C 27.942 48.209 34.496 1.00 . A A . 145 TYR CG 1 1
9 19621 1 1 98 TYR CZ C 26.072 49.109 32.574 1.00 . A A . 145 TYR CZ 1 1
9 19622 1 1 98 TYR H H 27.362 46.095 37.325 1.00 . A A . 145 TYR H 1 1
9 19623 1 1 98 TYR HA H 28.974 45.676 34.840 1.00 . A A . 145 TYR HA 1 1
9 19624 1 1 98 TYR HB2 H 28.741 48.176 36.483 1.00 . A A . 145 TYR HB2 1 1
9 19625 1 1 98 TYR HB3 H 29.942 47.952 35.225 1.00 . A A . 145 TYR HB3 1 1
9 19626 1 1 98 TYR HD1 H 29.350 48.163 32.846 1.00 . A A . 145 TYR HD1 1 1
9 19627 1 1 98 TYR HD2 H 26.295 48.350 35.889 1.00 . A A . 145 TYR HD2 1 1
9 19628 1 1 98 TYR HE1 H 27.693 48.956 31.172 1.00 . A A . 145 TYR HE1 1 1
9 19629 1 1 98 TYR HE2 H 24.660 49.121 34.220 1.00 . A A . 145 TYR HE2 1 1
9 19630 1 1 98 TYR HH H 24.352 49.843 32.022 1.00 . A A . 145 TYR HH 1 1
9 19631 1 1 98 TYR N N 27.527 45.869 36.343 1.00 . A A . 145 TYR N 1 1
9 19632 1 1 98 TYR O O 29.845 45.890 37.946 1.00 . A A . 145 TYR O 1 1
9 19633 1 1 98 TYR OH O 25.186 49.532 31.632 1.00 . A A . 145 TYR OH 1 1
9 19634 1 1 99 SER C C 32.918 45.807 37.588 1.00 . A A . 146 SER C 1 1
9 19635 1 1 99 SER CA C 32.147 44.620 37.011 1.00 . A A . 146 SER CA 1 1
9 19636 1 1 99 SER CB C 33.096 43.717 36.213 1.00 . A A . 146 SER CB 1 1
9 19637 1 1 99 SER H H 31.073 45.018 35.181 1.00 . A A . 146 SER H 1 1
9 19638 1 1 99 SER HA H 31.744 44.029 37.834 1.00 . A A . 146 SER HA 1 1
9 19639 1 1 99 SER HB2 H 32.503 43.085 35.556 1.00 . A A . 146 SER HB2 1 1
9 19640 1 1 99 SER HB3 H 33.779 44.312 35.606 1.00 . A A . 146 SER HB3 1 1
9 19641 1 1 99 SER HG H 34.746 43.120 37.164 1.00 . A A . 146 SER HG 1 1
9 19642 1 1 99 SER N N 31.021 45.100 36.192 1.00 . A A . 146 SER N 1 1
9 19643 1 1 99 SER O O 33.192 46.776 36.876 1.00 . A A . 146 SER O 1 1
9 19644 1 1 99 SER OG O 33.807 42.873 37.099 1.00 . A A . 146 SER OG 1 1
9 19645 1 1 100 GLY C C 35.407 45.939 40.022 1.00 . A A . 147 GLY C 1 1
9 19646 1 1 100 GLY CA C 34.160 46.678 39.539 1.00 . A A . 147 GLY CA 1 1
9 19647 1 1 100 GLY H H 33.086 44.869 39.367 1.00 . A A . 147 GLY H 1 1
9 19648 1 1 100 GLY HA2 H 34.470 47.480 38.869 1.00 . A A . 147 GLY HA2 1 1
9 19649 1 1 100 GLY HA3 H 33.626 47.119 40.378 1.00 . A A . 147 GLY HA3 1 1
9 19650 1 1 100 GLY N N 33.270 45.734 38.868 1.00 . A A . 147 GLY N 1 1
9 19651 1 1 100 GLY O O 35.843 44.996 39.372 1.00 . A A . 147 GLY O 1 1
9 19652 1 1 101 ASN C C 36.706 45.346 43.355 1.00 . A A . 148 ASN C 1 1
9 19653 1 1 101 ASN CA C 37.014 45.568 41.866 1.00 . A A . 148 ASN CA 1 1
9 19654 1 1 101 ASN CB C 38.397 46.181 41.598 1.00 . A A . 148 ASN CB 1 1
9 19655 1 1 101 ASN CG C 38.582 47.608 42.089 1.00 . A A . 148 ASN CG 1 1
9 19656 1 1 101 ASN H H 35.620 47.177 41.601 1.00 . A A . 148 ASN H 1 1
9 19657 1 1 101 ASN HA H 37.017 44.562 41.448 1.00 . A A . 148 ASN HA 1 1
9 19658 1 1 101 ASN HB2 H 39.155 45.565 42.074 1.00 . A A . 148 ASN HB2 1 1
9 19659 1 1 101 ASN HB3 H 38.575 46.166 40.524 1.00 . A A . 148 ASN HB3 1 1
9 19660 1 1 101 ASN HD21 H 39.958 47.993 40.654 1.00 . A A . 148 ASN HD21 1 1
9 19661 1 1 101 ASN HD22 H 39.700 49.235 41.871 1.00 . A A . 148 ASN HD22 1 1
9 19662 1 1 101 ASN N N 35.974 46.329 41.162 1.00 . A A . 148 ASN N 1 1
9 19663 1 1 101 ASN ND2 N 39.447 48.352 41.454 1.00 . A A . 148 ASN ND2 1 1
9 19664 1 1 101 ASN O O 37.606 45.130 44.176 1.00 . A A . 148 ASN O 1 1
9 19665 1 1 101 ASN OD1 O 38.036 48.065 43.082 1.00 . A A . 148 ASN OD1 1 1
9 19666 1 1 102 THR C C 35.296 44.174 45.857 1.00 . A A . 149 THR C 1 1
9 19667 1 1 102 THR CA C 34.978 45.472 45.105 1.00 . A A . 149 THR CA 1 1
9 19668 1 1 102 THR CB C 33.511 45.924 45.240 1.00 . A A . 149 THR CB 1 1
9 19669 1 1 102 THR CG2 C 33.248 47.276 44.580 1.00 . A A . 149 THR CG2 1 1
9 19670 1 1 102 THR H H 34.736 45.498 42.968 1.00 . A A . 149 THR H 1 1
9 19671 1 1 102 THR HA H 35.573 46.254 45.568 1.00 . A A . 149 THR HA 1 1
9 19672 1 1 102 THR HB H 33.281 46.015 46.303 1.00 . A A . 149 THR HB 1 1
9 19673 1 1 102 THR HG1 H 32.129 45.481 43.963 1.00 . A A . 149 THR HG1 1 1
9 19674 1 1 102 THR HG21 H 32.223 47.588 44.781 1.00 . A A . 149 THR HG21 1 1
9 19675 1 1 102 THR HG22 H 33.403 47.219 43.503 1.00 . A A . 149 THR HG22 1 1
9 19676 1 1 102 THR HG23 H 33.926 48.022 44.999 1.00 . A A . 149 THR HG23 1 1
9 19677 1 1 102 THR N N 35.422 45.422 43.707 1.00 . A A . 149 THR N 1 1
9 19678 1 1 102 THR O O 35.081 43.059 45.379 1.00 . A A . 149 THR O 1 1
9 19679 1 1 102 THR OG1 O 32.604 45.006 44.673 1.00 . A A . 149 THR OG1 1 1
9 19680 1 1 103 GLY C C 37.587 42.410 47.350 1.00 . A A . 150 GLY C 1 1
9 19681 1 1 103 GLY CA C 36.367 43.195 47.872 1.00 . A A . 150 GLY CA 1 1
9 19682 1 1 103 GLY H H 36.037 45.254 47.388 1.00 . A A . 150 GLY H 1 1
9 19683 1 1 103 GLY HA2 H 36.626 43.588 48.855 1.00 . A A . 150 GLY HA2 1 1
9 19684 1 1 103 GLY HA3 H 35.550 42.485 48.004 1.00 . A A . 150 GLY HA3 1 1
9 19685 1 1 103 GLY N N 35.891 44.308 47.042 1.00 . A A . 150 GLY N 1 1
9 19686 1 1 103 GLY O O 38.061 41.530 48.072 1.00 . A A . 150 GLY O 1 1
9 19687 1 1 104 ILE C C 40.577 42.703 46.221 1.00 . A A . 151 ILE C 1 1
9 19688 1 1 104 ILE CA C 39.332 42.044 45.610 1.00 . A A . 151 ILE CA 1 1
9 19689 1 1 104 ILE CB C 39.390 42.096 44.058 1.00 . A A . 151 ILE CB 1 1
9 19690 1 1 104 ILE CD1 C 38.054 41.616 41.904 1.00 . A A . 151 ILE CD1 1 1
9 19691 1 1 104 ILE CG1 C 38.125 41.473 43.427 1.00 . A A . 151 ILE CG1 1 1
9 19692 1 1 104 ILE CG2 C 40.660 41.388 43.539 1.00 . A A . 151 ILE CG2 1 1
9 19693 1 1 104 ILE H H 37.686 43.423 45.599 1.00 . A A . 151 ILE H 1 1
9 19694 1 1 104 ILE HA H 39.325 40.994 45.903 1.00 . A A . 151 ILE HA 1 1
9 19695 1 1 104 ILE HB H 39.444 43.138 43.741 1.00 . A A . 151 ILE HB 1 1
9 19696 1 1 104 ILE HD11 H 37.093 41.247 41.548 1.00 . A A . 151 ILE HD11 1 1
9 19697 1 1 104 ILE HD12 H 38.159 42.663 41.630 1.00 . A A . 151 ILE HD12 1 1
9 19698 1 1 104 ILE HD13 H 38.837 41.035 41.425 1.00 . A A . 151 ILE HD13 1 1
9 19699 1 1 104 ILE HG12 H 38.068 40.416 43.689 1.00 . A A . 151 ILE HG12 1 1
9 19700 1 1 104 ILE HG13 H 37.245 41.974 43.828 1.00 . A A . 151 ILE HG13 1 1
9 19701 1 1 104 ILE HG21 H 40.733 41.466 42.456 1.00 . A A . 151 ILE HG21 1 1
9 19702 1 1 104 ILE HG22 H 41.556 41.843 43.954 1.00 . A A . 151 ILE HG22 1 1
9 19703 1 1 104 ILE HG23 H 40.639 40.335 43.821 1.00 . A A . 151 ILE HG23 1 1
9 19704 1 1 104 ILE N N 38.112 42.685 46.146 1.00 . A A . 151 ILE N 1 1
9 19705 1 1 104 ILE O O 40.783 43.907 46.040 1.00 . A A . 151 ILE O 1 1
9 19706 1 1 105 GLN C C 43.638 43.092 46.601 1.00 . A A . 152 GLN C 1 1
9 19707 1 1 105 GLN CA C 42.631 42.453 47.573 1.00 . A A . 152 GLN CA 1 1
9 19708 1 1 105 GLN CB C 43.310 41.350 48.409 1.00 . A A . 152 GLN CB 1 1
9 19709 1 1 105 GLN CD C 43.162 40.033 50.599 1.00 . A A . 152 GLN CD 1 1
9 19710 1 1 105 GLN CG C 42.405 40.825 49.537 1.00 . A A . 152 GLN CG 1 1
9 19711 1 1 105 GLN H H 41.246 40.931 46.944 1.00 . A A . 152 GLN H 1 1
9 19712 1 1 105 GLN HA H 42.309 43.243 48.255 1.00 . A A . 152 GLN HA 1 1
9 19713 1 1 105 GLN HB2 H 43.607 40.520 47.766 1.00 . A A . 152 GLN HB2 1 1
9 19714 1 1 105 GLN HB3 H 44.209 41.772 48.860 1.00 . A A . 152 GLN HB3 1 1
9 19715 1 1 105 GLN HE21 H 43.696 38.540 49.328 1.00 . A A . 152 GLN HE21 1 1
9 19716 1 1 105 GLN HE22 H 44.251 38.414 50.991 1.00 . A A . 152 GLN HE22 1 1
9 19717 1 1 105 GLN HG2 H 41.942 41.678 50.031 1.00 . A A . 152 GLN HG2 1 1
9 19718 1 1 105 GLN HG3 H 41.620 40.197 49.117 1.00 . A A . 152 GLN HG3 1 1
9 19719 1 1 105 GLN N N 41.439 41.926 46.887 1.00 . A A . 152 GLN N 1 1
9 19720 1 1 105 GLN NE2 N 43.797 38.933 50.259 1.00 . A A . 152 GLN NE2 1 1
9 19721 1 1 105 GLN O O 44.051 44.236 46.792 1.00 . A A . 152 GLN O 1 1
9 19722 1 1 105 GLN OE1 O 43.307 40.466 51.738 1.00 . A A . 152 GLN OE1 1 1
9 19723 1 1 106 THR C C 44.417 43.896 43.474 1.00 . A A . 153 THR C 1 1
9 19724 1 1 106 THR CA C 44.926 42.845 44.473 1.00 . A A . 153 THR CA 1 1
9 19725 1 1 106 THR CB C 45.651 41.645 43.831 1.00 . A A . 153 THR CB 1 1
9 19726 1 1 106 THR CG2 C 44.985 41.104 42.562 1.00 . A A . 153 THR CG2 1 1
9 19727 1 1 106 THR H H 43.610 41.449 45.429 1.00 . A A . 153 THR H 1 1
9 19728 1 1 106 THR HA H 45.704 43.377 45.021 1.00 . A A . 153 THR HA 1 1
9 19729 1 1 106 THR HB H 45.701 40.840 44.565 1.00 . A A . 153 THR HB 1 1
9 19730 1 1 106 THR HG1 H 47.452 42.052 44.348 1.00 . A A . 153 THR HG1 1 1
9 19731 1 1 106 THR HG21 H 45.065 41.815 41.741 1.00 . A A . 153 THR HG21 1 1
9 19732 1 1 106 THR HG22 H 43.936 40.884 42.759 1.00 . A A . 153 THR HG22 1 1
9 19733 1 1 106 THR HG23 H 45.482 40.180 42.267 1.00 . A A . 153 THR HG23 1 1
9 19734 1 1 106 THR N N 43.987 42.391 45.517 1.00 . A A . 153 THR N 1 1
9 19735 1 1 106 THR O O 45.130 44.277 42.543 1.00 . A A . 153 THR O 1 1
9 19736 1 1 106 THR OG1 O 46.971 42.002 43.495 1.00 . A A . 153 THR OG1 1 1
9 19737 1 1 107 THR C C 42.041 44.789 41.356 1.00 . A A . 154 THR C 1 1
9 19738 1 1 107 THR CA C 42.412 45.256 42.770 1.00 . A A . 154 THR CA 1 1
9 19739 1 1 107 THR CB C 42.830 46.743 42.834 1.00 . A A . 154 THR CB 1 1
9 19740 1 1 107 THR CG2 C 43.487 47.172 44.147 1.00 . A A . 154 THR CG2 1 1
9 19741 1 1 107 THR H H 42.699 44.045 44.500 1.00 . A A . 154 THR H 1 1
9 19742 1 1 107 THR HA H 41.435 45.277 43.253 1.00 . A A . 154 THR HA 1 1
9 19743 1 1 107 THR HB H 41.926 47.331 42.696 1.00 . A A . 154 THR HB 1 1
9 19744 1 1 107 THR HG1 H 43.808 48.055 41.820 1.00 . A A . 154 THR HG1 1 1
9 19745 1 1 107 THR HG21 H 44.464 46.701 44.259 1.00 . A A . 154 THR HG21 1 1
9 19746 1 1 107 THR HG22 H 42.848 46.893 44.985 1.00 . A A . 154 THR HG22 1 1
9 19747 1 1 107 THR HG23 H 43.614 48.255 44.154 1.00 . A A . 154 THR HG23 1 1
9 19748 1 1 107 THR N N 43.168 44.343 43.654 1.00 . A A . 154 THR N 1 1
9 19749 1 1 107 THR O O 41.336 45.497 40.648 1.00 . A A . 154 THR O 1 1
9 19750 1 1 107 THR OG1 O 43.713 47.082 41.787 1.00 . A A . 154 THR OG1 1 1
9 19751 1 1 108 GLY C C 40.958 42.801 38.931 1.00 . A A . 155 GLY C 1 1
9 19752 1 1 108 GLY CA C 42.342 43.078 39.556 1.00 . A A . 155 GLY CA 1 1
9 19753 1 1 108 GLY H H 42.998 43.057 41.587 1.00 . A A . 155 GLY H 1 1
9 19754 1 1 108 GLY HA2 H 42.826 43.814 38.915 1.00 . A A . 155 GLY HA2 1 1
9 19755 1 1 108 GLY HA3 H 42.928 42.163 39.492 1.00 . A A . 155 GLY HA3 1 1
9 19756 1 1 108 GLY N N 42.424 43.578 40.945 1.00 . A A . 155 GLY N 1 1
9 19757 1 1 108 GLY O O 40.875 42.003 37.997 1.00 . A A . 155 GLY O 1 1
9 19758 1 1 109 ALA C C 37.779 42.363 38.255 1.00 . A A . 156 ALA C 1 1
9 19759 1 1 109 ALA CA C 38.564 43.584 38.798 1.00 . A A . 156 ALA CA 1 1
9 19760 1 1 109 ALA CB C 38.672 44.701 37.752 1.00 . A A . 156 ALA CB 1 1
9 19761 1 1 109 ALA H H 40.083 44.062 40.179 1.00 . A A . 156 ALA H 1 1
9 19762 1 1 109 ALA HA H 37.931 43.964 39.590 1.00 . A A . 156 ALA HA 1 1
9 19763 1 1 109 ALA HB1 H 39.153 45.577 38.182 1.00 . A A . 156 ALA HB1 1 1
9 19764 1 1 109 ALA HB2 H 39.235 44.337 36.892 1.00 . A A . 156 ALA HB2 1 1
9 19765 1 1 109 ALA HB3 H 37.671 44.981 37.424 1.00 . A A . 156 ALA HB3 1 1
9 19766 1 1 109 ALA N N 39.883 43.409 39.436 1.00 . A A . 156 ALA N 1 1
9 19767 1 1 109 ALA O O 36.829 42.540 37.486 1.00 . A A . 156 ALA O 1 1
9 19768 1 1 110 HIS C C 36.055 39.763 38.401 1.00 . A A . 157 HIS C 1 1
9 19769 1 1 110 HIS CA C 37.530 39.953 38.002 1.00 . A A . 157 HIS CA 1 1
9 19770 1 1 110 HIS CB C 38.338 38.669 38.277 1.00 . A A . 157 HIS CB 1 1
9 19771 1 1 110 HIS CD2 C 37.681 37.765 40.599 1.00 . A A . 157 HIS CD2 1 1
9 19772 1 1 110 HIS CE1 C 39.518 38.190 41.717 1.00 . A A . 157 HIS CE1 1 1
9 19773 1 1 110 HIS CG C 38.571 38.344 39.736 1.00 . A A . 157 HIS CG 1 1
9 19774 1 1 110 HIS H H 38.922 41.002 39.242 1.00 . A A . 157 HIS H 1 1
9 19775 1 1 110 HIS HA H 37.552 40.154 36.933 1.00 . A A . 157 HIS HA 1 1
9 19776 1 1 110 HIS HB2 H 37.816 37.826 37.824 1.00 . A A . 157 HIS HB2 1 1
9 19777 1 1 110 HIS HB3 H 39.304 38.752 37.780 1.00 . A A . 157 HIS HB3 1 1
9 19778 1 1 110 HIS HD1 H 40.590 38.956 40.071 1.00 . A A . 157 HIS HD1 1 1
9 19779 1 1 110 HIS HD2 H 36.672 37.463 40.348 1.00 . A A . 157 HIS HD2 1 1
9 19780 1 1 110 HIS HE1 H 40.243 38.309 42.513 1.00 . A A . 157 HIS HE1 1 1
9 19781 1 1 110 HIS N N 38.151 41.128 38.610 1.00 . A A . 157 HIS N 1 1
9 19782 1 1 110 HIS ND1 N 39.718 38.586 40.451 1.00 . A A . 157 HIS ND1 1 1
9 19783 1 1 110 HIS NE2 N 38.289 37.659 41.861 1.00 . A A . 157 HIS NE2 1 1
9 19784 1 1 110 HIS O O 35.710 39.849 39.580 1.00 . A A . 157 HIS O 1 1
9 19785 1 1 111 LEU C C 33.941 37.490 38.310 1.00 . A A . 158 LEU C 1 1
9 19786 1 1 111 LEU CA C 33.845 38.915 37.759 1.00 . A A . 158 LEU CA 1 1
9 19787 1 1 111 LEU CB C 32.924 38.964 36.519 1.00 . A A . 158 LEU CB 1 1
9 19788 1 1 111 LEU CD1 C 30.682 39.342 37.671 1.00 . A A . 158 LEU CD1 1 1
9 19789 1 1 111 LEU CD2 C 30.754 38.234 35.449 1.00 . A A . 158 LEU CD2 1 1
9 19790 1 1 111 LEU CG C 31.496 38.414 36.770 1.00 . A A . 158 LEU CG 1 1
9 19791 1 1 111 LEU H H 35.564 39.245 36.513 1.00 . A A . 158 LEU H 1 1
9 19792 1 1 111 LEU HA H 33.422 39.564 38.530 1.00 . A A . 158 LEU HA 1 1
9 19793 1 1 111 LEU HB2 H 32.856 39.994 36.168 1.00 . A A . 158 LEU HB2 1 1
9 19794 1 1 111 LEU HB3 H 33.379 38.361 35.730 1.00 . A A . 158 LEU HB3 1 1
9 19795 1 1 111 LEU HD11 H 30.629 40.339 37.234 1.00 . A A . 158 LEU HD11 1 1
9 19796 1 1 111 LEU HD12 H 31.145 39.411 38.655 1.00 . A A . 158 LEU HD12 1 1
9 19797 1 1 111 LEU HD13 H 29.678 38.944 37.796 1.00 . A A . 158 LEU HD13 1 1
9 19798 1 1 111 LEU HD21 H 31.301 37.545 34.808 1.00 . A A . 158 LEU HD21 1 1
9 19799 1 1 111 LEU HD22 H 30.663 39.192 34.949 1.00 . A A . 158 LEU HD22 1 1
9 19800 1 1 111 LEU HD23 H 29.761 37.825 35.633 1.00 . A A . 158 LEU HD23 1 1
9 19801 1 1 111 LEU HG H 31.553 37.434 37.241 1.00 . A A . 158 LEU HG 1 1
9 19802 1 1 111 LEU N N 35.198 39.390 37.443 1.00 . A A . 158 LEU N 1 1
9 19803 1 1 111 LEU O O 34.442 36.611 37.611 1.00 . A A . 158 LEU O 1 1
9 19804 1 1 112 HIS C C 31.652 35.565 39.583 1.00 . A A . 159 HIS C 1 1
9 19805 1 1 112 HIS CA C 33.093 35.896 39.984 1.00 . A A . 159 HIS CA 1 1
9 19806 1 1 112 HIS CB C 33.251 35.825 41.503 1.00 . A A . 159 HIS CB 1 1
9 19807 1 1 112 HIS CD2 C 32.087 33.698 42.260 1.00 . A A . 159 HIS CD2 1 1
9 19808 1 1 112 HIS CE1 C 33.773 32.584 43.108 1.00 . A A . 159 HIS CE1 1 1
9 19809 1 1 112 HIS CG C 33.225 34.427 42.080 1.00 . A A . 159 HIS CG 1 1
9 19810 1 1 112 HIS H H 33.036 38.036 40.025 1.00 . A A . 159 HIS H 1 1
9 19811 1 1 112 HIS HA H 33.770 35.158 39.550 1.00 . A A . 159 HIS HA 1 1
9 19812 1 1 112 HIS HB2 H 34.179 36.310 41.786 1.00 . A A . 159 HIS HB2 1 1
9 19813 1 1 112 HIS HB3 H 32.440 36.387 41.950 1.00 . A A . 159 HIS HB3 1 1
9 19814 1 1 112 HIS HD2 H 31.082 34.011 42.013 1.00 . A A . 159 HIS HD2 1 1
9 19815 1 1 112 HIS HE1 H 34.318 31.805 43.614 1.00 . A A . 159 HIS HE1 1 1
9 19816 1 1 112 HIS HE2 H 31.790 31.908 43.385 1.00 . A A . 159 HIS HE2 1 1
9 19817 1 1 112 HIS N N 33.420 37.250 39.514 1.00 . A A . 159 HIS N 1 1
9 19818 1 1 112 HIS ND1 N 34.320 33.707 42.593 1.00 . A A . 159 HIS ND1 1 1
9 19819 1 1 112 HIS NE2 N 32.442 32.566 42.943 1.00 . A A . 159 HIS NE2 1 1
9 19820 1 1 112 HIS O O 30.737 36.314 39.935 1.00 . A A . 159 HIS O 1 1
9 19821 1 1 113 PHE C C 29.881 32.467 39.188 1.00 . A A . 160 PHE C 1 1
9 19822 1 1 113 PHE CA C 30.117 33.870 38.616 1.00 . A A . 160 PHE CA 1 1
9 19823 1 1 113 PHE CB C 29.742 34.043 37.137 1.00 . A A . 160 PHE CB 1 1
9 19824 1 1 113 PHE CD1 C 27.238 33.721 37.105 1.00 . A A . 160 PHE CD1 1 1
9 19825 1 1 113 PHE CD2 C 28.613 32.111 35.902 1.00 . A A . 160 PHE CD2 1 1
9 19826 1 1 113 PHE CE1 C 26.082 33.025 36.714 1.00 . A A . 160 PHE CE1 1 1
9 19827 1 1 113 PHE CE2 C 27.452 31.415 35.508 1.00 . A A . 160 PHE CE2 1 1
9 19828 1 1 113 PHE CG C 28.508 33.268 36.701 1.00 . A A . 160 PHE CG 1 1
9 19829 1 1 113 PHE CZ C 26.187 31.868 35.925 1.00 . A A . 160 PHE CZ 1 1
9 19830 1 1 113 PHE H H 32.252 33.892 38.628 1.00 . A A . 160 PHE H 1 1
9 19831 1 1 113 PHE HA H 29.389 34.487 39.146 1.00 . A A . 160 PHE HA 1 1
9 19832 1 1 113 PHE HB2 H 29.592 35.105 36.932 1.00 . A A . 160 PHE HB2 1 1
9 19833 1 1 113 PHE HB3 H 30.591 33.714 36.534 1.00 . A A . 160 PHE HB3 1 1
9 19834 1 1 113 PHE HD1 H 27.145 34.611 37.714 1.00 . A A . 160 PHE HD1 1 1
9 19835 1 1 113 PHE HD2 H 29.586 31.759 35.589 1.00 . A A . 160 PHE HD2 1 1
9 19836 1 1 113 PHE HE1 H 25.110 33.390 37.010 1.00 . A A . 160 PHE HE1 1 1
9 19837 1 1 113 PHE HE2 H 27.525 30.538 34.876 1.00 . A A . 160 PHE HE2 1 1
9 19838 1 1 113 PHE HZ H 25.292 31.340 35.632 1.00 . A A . 160 PHE HZ 1 1
9 19839 1 1 113 PHE N N 31.439 34.433 38.911 1.00 . A A . 160 PHE N 1 1
9 19840 1 1 113 PHE O O 30.728 31.587 39.033 1.00 . A A . 160 PHE O 1 1
9 19841 1 1 114 GLN C C 27.052 30.635 40.673 1.00 . A A . 161 GLN C 1 1
9 19842 1 1 114 GLN CA C 28.521 31.070 40.707 1.00 . A A . 161 GLN CA 1 1
9 19843 1 1 114 GLN CB C 29.082 31.371 42.109 1.00 . A A . 161 GLN CB 1 1
9 19844 1 1 114 GLN CD C 29.346 30.700 44.546 1.00 . A A . 161 GLN CD 1 1
9 19845 1 1 114 GLN CG C 28.495 30.570 43.282 1.00 . A A . 161 GLN CG 1 1
9 19846 1 1 114 GLN H H 28.102 33.027 39.967 1.00 . A A . 161 GLN H 1 1
9 19847 1 1 114 GLN HA H 29.095 30.230 40.315 1.00 . A A . 161 GLN HA 1 1
9 19848 1 1 114 GLN HB2 H 30.151 31.175 42.052 1.00 . A A . 161 GLN HB2 1 1
9 19849 1 1 114 GLN HB3 H 28.967 32.431 42.343 1.00 . A A . 161 GLN HB3 1 1
9 19850 1 1 114 GLN HE21 H 27.886 29.980 45.746 1.00 . A A . 161 GLN HE21 1 1
9 19851 1 1 114 GLN HE22 H 29.410 30.451 46.505 1.00 . A A . 161 GLN HE22 1 1
9 19852 1 1 114 GLN HG2 H 27.494 30.936 43.498 1.00 . A A . 161 GLN HG2 1 1
9 19853 1 1 114 GLN HG3 H 28.421 29.515 43.017 1.00 . A A . 161 GLN HG3 1 1
9 19854 1 1 114 GLN N N 28.757 32.254 39.874 1.00 . A A . 161 GLN N 1 1
9 19855 1 1 114 GLN NE2 N 28.826 30.328 45.695 1.00 . A A . 161 GLN NE2 1 1
9 19856 1 1 114 GLN O O 26.169 31.402 41.045 1.00 . A A . 161 GLN O 1 1
9 19857 1 1 114 GLN OE1 O 30.473 31.176 44.542 1.00 . A A . 161 GLN OE1 1 1
9 19858 1 1 115 ARG C C 25.161 27.760 41.123 1.00 . A A . 162 ARG C 1 1
9 19859 1 1 115 ARG CA C 25.438 28.831 40.059 1.00 . A A . 162 ARG CA 1 1
9 19860 1 1 115 ARG CB C 25.292 28.356 38.600 1.00 . A A . 162 ARG CB 1 1
9 19861 1 1 115 ARG CD C 23.798 27.570 36.738 1.00 . A A . 162 ARG CD 1 1
9 19862 1 1 115 ARG CG C 23.904 27.797 38.251 1.00 . A A . 162 ARG CG 1 1
9 19863 1 1 115 ARG CZ C 22.013 26.018 35.902 1.00 . A A . 162 ARG CZ 1 1
9 19864 1 1 115 ARG H H 27.562 28.806 39.983 1.00 . A A . 162 ARG H 1 1
9 19865 1 1 115 ARG HA H 24.702 29.620 40.217 1.00 . A A . 162 ARG HA 1 1
9 19866 1 1 115 ARG HB2 H 25.486 29.213 37.954 1.00 . A A . 162 ARG HB2 1 1
9 19867 1 1 115 ARG HB3 H 26.050 27.601 38.381 1.00 . A A . 162 ARG HB3 1 1
9 19868 1 1 115 ARG HD2 H 24.051 28.499 36.225 1.00 . A A . 162 ARG HD2 1 1
9 19869 1 1 115 ARG HD3 H 24.521 26.816 36.428 1.00 . A A . 162 ARG HD3 1 1
9 19870 1 1 115 ARG HE H 21.784 27.954 36.155 1.00 . A A . 162 ARG HE 1 1
9 19871 1 1 115 ARG HG2 H 23.742 26.853 38.771 1.00 . A A . 162 ARG HG2 1 1
9 19872 1 1 115 ARG HG3 H 23.140 28.513 38.555 1.00 . A A . 162 ARG HG3 1 1
9 19873 1 1 115 ARG HH11 H 23.719 24.978 36.201 1.00 . A A . 162 ARG HH11 1 1
9 19874 1 1 115 ARG HH12 H 22.335 24.093 35.545 1.00 . A A . 162 ARG HH12 1 1
9 19875 1 1 115 ARG HH21 H 20.173 26.694 35.417 1.00 . A A . 162 ARG HH21 1 1
9 19876 1 1 115 ARG HH22 H 20.494 24.991 35.103 1.00 . A A . 162 ARG HH22 1 1
9 19877 1 1 115 ARG N N 26.784 29.404 40.223 1.00 . A A . 162 ARG N 1 1
9 19878 1 1 115 ARG NE N 22.434 27.190 36.336 1.00 . A A . 162 ARG NE 1 1
9 19879 1 1 115 ARG NH1 N 22.752 24.948 35.897 1.00 . A A . 162 ARG NH1 1 1
9 19880 1 1 115 ARG NH2 N 20.808 25.894 35.435 1.00 . A A . 162 ARG NH2 1 1
9 19881 1 1 115 ARG O O 26.070 27.048 41.543 1.00 . A A . 162 ARG O 1 1
9 19882 1 1 116 MET C C 22.140 26.158 42.412 1.00 . A A . 163 MET C 1 1
9 19883 1 1 116 MET CA C 23.488 26.836 42.726 1.00 . A A . 163 MET CA 1 1
9 19884 1 1 116 MET CB C 23.408 27.678 44.023 1.00 . A A . 163 MET CB 1 1
9 19885 1 1 116 MET CE C 24.407 31.096 44.185 1.00 . A A . 163 MET CE 1 1
9 19886 1 1 116 MET CG C 24.744 28.297 44.482 1.00 . A A . 163 MET CG 1 1
9 19887 1 1 116 MET H H 23.227 28.306 41.210 1.00 . A A . 163 MET H 1 1
9 19888 1 1 116 MET HA H 24.218 26.043 42.873 1.00 . A A . 163 MET HA 1 1
9 19889 1 1 116 MET HB2 H 22.673 28.469 43.895 1.00 . A A . 163 MET HB2 1 1
9 19890 1 1 116 MET HB3 H 23.043 27.043 44.825 1.00 . A A . 163 MET HB3 1 1
9 19891 1 1 116 MET HE1 H 24.280 32.069 44.663 1.00 . A A . 163 MET HE1 1 1
9 19892 1 1 116 MET HE2 H 25.279 31.149 43.533 1.00 . A A . 163 MET HE2 1 1
9 19893 1 1 116 MET HE3 H 23.522 30.875 43.590 1.00 . A A . 163 MET HE3 1 1
9 19894 1 1 116 MET HG2 H 25.253 27.554 45.095 1.00 . A A . 163 MET HG2 1 1
9 19895 1 1 116 MET HG3 H 25.379 28.509 43.625 1.00 . A A . 163 MET HG3 1 1
9 19896 1 1 116 MET N N 23.921 27.678 41.602 1.00 . A A . 163 MET N 1 1
9 19897 1 1 116 MET O O 21.295 26.756 41.748 1.00 . A A . 163 MET O 1 1
9 19898 1 1 116 MET SD S 24.647 29.823 45.465 1.00 . A A . 163 MET SD 1 1
9 19899 1 1 117 LYS C C 19.936 23.903 43.936 1.00 . A A . 164 LYS C 1 1
9 19900 1 1 117 LYS CA C 20.708 24.114 42.638 1.00 . A A . 164 LYS CA 1 1
9 19901 1 1 117 LYS CB C 21.090 22.768 42.005 1.00 . A A . 164 LYS CB 1 1
9 19902 1 1 117 LYS CD C 20.263 20.477 41.305 1.00 . A A . 164 LYS CD 1 1
9 19903 1 1 117 LYS CE C 19.046 19.561 41.176 1.00 . A A . 164 LYS CE 1 1
9 19904 1 1 117 LYS CG C 19.861 21.924 41.614 1.00 . A A . 164 LYS CG 1 1
9 19905 1 1 117 LYS H H 22.664 24.498 43.433 1.00 . A A . 164 LYS H 1 1
9 19906 1 1 117 LYS HA H 20.041 24.610 41.931 1.00 . A A . 164 LYS HA 1 1
9 19907 1 1 117 LYS HB2 H 21.685 22.960 41.117 1.00 . A A . 164 LYS HB2 1 1
9 19908 1 1 117 LYS HB3 H 21.706 22.210 42.712 1.00 . A A . 164 LYS HB3 1 1
9 19909 1 1 117 LYS HD2 H 20.868 20.430 40.403 1.00 . A A . 164 LYS HD2 1 1
9 19910 1 1 117 LYS HD3 H 20.859 20.105 42.139 1.00 . A A . 164 LYS HD3 1 1
9 19911 1 1 117 LYS HE2 H 19.376 18.527 41.308 1.00 . A A . 164 LYS HE2 1 1
9 19912 1 1 117 LYS HE3 H 18.358 19.815 41.985 1.00 . A A . 164 LYS HE3 1 1
9 19913 1 1 117 LYS HG2 H 19.152 21.900 42.438 1.00 . A A . 164 LYS HG2 1 1
9 19914 1 1 117 LYS HG3 H 19.363 22.371 40.754 1.00 . A A . 164 LYS HG3 1 1
9 19915 1 1 117 LYS HZ1 H 17.893 20.596 39.783 1.00 . A A . 164 LYS HZ1 1 1
9 19916 1 1 117 LYS HZ2 H 17.580 19.015 39.840 1.00 . A A . 164 LYS HZ2 1 1
9 19917 1 1 117 LYS HZ3 H 18.938 19.475 39.085 1.00 . A A . 164 LYS HZ3 1 1
9 19918 1 1 117 LYS N N 21.929 24.917 42.870 1.00 . A A . 164 LYS N 1 1
9 19919 1 1 117 LYS NZ N 18.345 19.686 39.879 1.00 . A A . 164 LYS NZ 1 1
9 19920 1 1 117 LYS O O 20.500 23.400 44.906 1.00 . A A . 164 LYS O 1 1
9 19921 1 1 118 GLY C C 17.797 24.883 46.250 1.00 . A A . 165 GLY C 1 1
9 19922 1 1 118 GLY CA C 17.725 23.931 45.049 1.00 . A A . 165 GLY CA 1 1
9 19923 1 1 118 GLY H H 18.251 24.674 43.125 1.00 . A A . 165 GLY H 1 1
9 19924 1 1 118 GLY HA2 H 16.713 23.970 44.652 1.00 . A A . 165 GLY HA2 1 1
9 19925 1 1 118 GLY HA3 H 17.910 22.920 45.409 1.00 . A A . 165 GLY HA3 1 1
9 19926 1 1 118 GLY N N 18.647 24.226 43.947 1.00 . A A . 165 GLY N 1 1
9 19927 1 1 118 GLY O O 16.969 24.772 47.158 1.00 . A A . 165 GLY O 1 1
9 19928 1 1 119 GLY C C 20.129 27.713 47.048 1.00 . A A . 166 GLY C 1 1
9 19929 1 1 119 GLY CA C 18.919 26.822 47.317 1.00 . A A . 166 GLY CA 1 1
9 19930 1 1 119 GLY H H 19.433 25.831 45.527 1.00 . A A . 166 GLY H 1 1
9 19931 1 1 119 GLY HA2 H 18.034 27.454 47.361 1.00 . A A . 166 GLY HA2 1 1
9 19932 1 1 119 GLY HA3 H 19.045 26.336 48.283 1.00 . A A . 166 GLY HA3 1 1
9 19933 1 1 119 GLY N N 18.751 25.814 46.273 1.00 . A A . 166 GLY N 1 1
9 19934 1 1 119 GLY O O 20.683 27.703 45.947 1.00 . A A . 166 GLY O 1 1
9 19935 1 1 120 VAL C C 22.642 29.412 49.077 1.00 . A A . 167 VAL C 1 1
9 19936 1 1 120 VAL CA C 21.597 29.500 47.964 1.00 . A A . 167 VAL CA 1 1
9 19937 1 1 120 VAL CB C 21.043 30.934 47.823 1.00 . A A . 167 VAL CB 1 1
9 19938 1 1 120 VAL CG1 C 22.006 31.792 47.006 1.00 . A A . 167 VAL CG1 1 1
9 19939 1 1 120 VAL CG2 C 19.670 31.030 47.148 1.00 . A A . 167 VAL CG2 1 1
9 19940 1 1 120 VAL H H 20.067 28.394 48.949 1.00 . A A . 167 VAL H 1 1
9 19941 1 1 120 VAL HA H 22.132 29.293 47.036 1.00 . A A . 167 VAL HA 1 1
9 19942 1 1 120 VAL HB H 20.947 31.370 48.819 1.00 . A A . 167 VAL HB 1 1
9 19943 1 1 120 VAL HG11 H 21.675 32.826 47.032 1.00 . A A . 167 VAL HG11 1 1
9 19944 1 1 120 VAL HG12 H 23.008 31.733 47.425 1.00 . A A . 167 VAL HG12 1 1
9 19945 1 1 120 VAL HG13 H 22.030 31.448 45.971 1.00 . A A . 167 VAL HG13 1 1
9 19946 1 1 120 VAL HG21 H 19.703 30.554 46.169 1.00 . A A . 167 VAL HG21 1 1
9 19947 1 1 120 VAL HG22 H 18.911 30.549 47.763 1.00 . A A . 167 VAL HG22 1 1
9 19948 1 1 120 VAL HG23 H 19.393 32.074 47.030 1.00 . A A . 167 VAL HG23 1 1
9 19949 1 1 120 VAL N N 20.538 28.483 48.061 1.00 . A A . 167 VAL N 1 1
9 19950 1 1 120 VAL O O 22.281 29.321 50.250 1.00 . A A . 167 VAL O 1 1
9 19951 1 1 121 GLY C C 26.024 28.118 48.993 1.00 . A A . 168 GLY C 1 1
9 19952 1 1 121 GLY CA C 25.070 29.158 49.596 1.00 . A A . 168 GLY CA 1 1
9 19953 1 1 121 GLY H H 24.125 29.494 47.723 1.00 . A A . 168 GLY H 1 1
9 19954 1 1 121 GLY HA2 H 25.620 30.084 49.761 1.00 . A A . 168 GLY HA2 1 1
9 19955 1 1 121 GLY HA3 H 24.732 28.788 50.565 1.00 . A A . 168 GLY HA3 1 1
9 19956 1 1 121 GLY N N 23.925 29.425 48.713 1.00 . A A . 168 GLY N 1 1
9 19957 1 1 121 GLY O O 25.654 27.399 48.060 1.00 . A A . 168 GLY O 1 1
9 19958 1 1 122 ASN C C 27.897 25.665 48.888 1.00 . A A . 169 ASN C 1 1
9 19959 1 1 122 ASN CA C 28.301 27.157 48.936 1.00 . A A . 169 ASN CA 1 1
9 19960 1 1 122 ASN CB C 29.628 27.361 49.695 1.00 . A A . 169 ASN CB 1 1
9 19961 1 1 122 ASN CG C 29.621 26.747 51.083 1.00 . A A . 169 ASN CG 1 1
9 19962 1 1 122 ASN H H 27.511 28.652 50.265 1.00 . A A . 169 ASN H 1 1
9 19963 1 1 122 ASN HA H 28.466 27.461 47.901 1.00 . A A . 169 ASN HA 1 1
9 19964 1 1 122 ASN HB2 H 30.429 26.884 49.130 1.00 . A A . 169 ASN HB2 1 1
9 19965 1 1 122 ASN HB3 H 29.861 28.423 49.765 1.00 . A A . 169 ASN HB3 1 1
9 19966 1 1 122 ASN HD21 H 28.896 28.440 51.916 1.00 . A A . 169 ASN HD21 1 1
9 19967 1 1 122 ASN HD22 H 29.065 27.051 52.984 1.00 . A A . 169 ASN HD22 1 1
9 19968 1 1 122 ASN N N 27.260 28.034 49.499 1.00 . A A . 169 ASN N 1 1
9 19969 1 1 122 ASN ND2 N 29.183 27.479 52.077 1.00 . A A . 169 ASN ND2 1 1
9 19970 1 1 122 ASN O O 28.293 24.969 47.955 1.00 . A A . 169 ASN O 1 1
9 19971 1 1 122 ASN OD1 O 30.019 25.604 51.278 1.00 . A A . 169 ASN OD1 1 1
9 19972 1 1 123 ALA C C 25.718 23.478 48.565 1.00 . A A . 170 ALA C 1 1
9 19973 1 1 123 ALA CA C 26.586 23.789 49.803 1.00 . A A . 170 ALA CA 1 1
9 19974 1 1 123 ALA CB C 25.809 23.530 51.101 1.00 . A A . 170 ALA CB 1 1
9 19975 1 1 123 ALA H H 26.752 25.783 50.569 1.00 . A A . 170 ALA H 1 1
9 19976 1 1 123 ALA HA H 27.449 23.121 49.778 1.00 . A A . 170 ALA HA 1 1
9 19977 1 1 123 ALA HB1 H 26.448 23.726 51.963 1.00 . A A . 170 ALA HB1 1 1
9 19978 1 1 123 ALA HB2 H 24.927 24.172 51.150 1.00 . A A . 170 ALA HB2 1 1
9 19979 1 1 123 ALA HB3 H 25.489 22.488 51.133 1.00 . A A . 170 ALA HB3 1 1
9 19980 1 1 123 ALA N N 27.068 25.175 49.818 1.00 . A A . 170 ALA N 1 1
9 19981 1 1 123 ALA O O 25.837 22.402 47.973 1.00 . A A . 170 ALA O 1 1
9 19982 1 1 124 TYR C C 24.771 24.457 45.591 1.00 . A A . 171 TYR C 1 1
9 19983 1 1 124 TYR CA C 24.037 24.296 46.941 1.00 . A A . 171 TYR CA 1 1
9 19984 1 1 124 TYR CB C 22.839 25.257 47.049 1.00 . A A . 171 TYR CB 1 1
9 19985 1 1 124 TYR CD1 C 20.915 24.023 48.179 1.00 . A A . 171 TYR CD1 1 1
9 19986 1 1 124 TYR CD2 C 21.984 25.863 49.354 1.00 . A A . 171 TYR CD2 1 1
9 19987 1 1 124 TYR CE1 C 20.008 23.863 49.246 1.00 . A A . 171 TYR CE1 1 1
9 19988 1 1 124 TYR CE2 C 21.078 25.711 50.425 1.00 . A A . 171 TYR CE2 1 1
9 19989 1 1 124 TYR CG C 21.902 25.026 48.226 1.00 . A A . 171 TYR CG 1 1
9 19990 1 1 124 TYR CZ C 20.078 24.714 50.369 1.00 . A A . 171 TYR CZ 1 1
9 19991 1 1 124 TYR H H 24.900 25.328 48.598 1.00 . A A . 171 TYR H 1 1
9 19992 1 1 124 TYR HA H 23.632 23.283 46.941 1.00 . A A . 171 TYR HA 1 1
9 19993 1 1 124 TYR HB2 H 23.196 26.286 47.075 1.00 . A A . 171 TYR HB2 1 1
9 19994 1 1 124 TYR HB3 H 22.242 25.160 46.142 1.00 . A A . 171 TYR HB3 1 1
9 19995 1 1 124 TYR HD1 H 20.834 23.389 47.312 1.00 . A A . 171 TYR HD1 1 1
9 19996 1 1 124 TYR HD2 H 22.734 26.641 49.382 1.00 . A A . 171 TYR HD2 1 1
9 19997 1 1 124 TYR HE1 H 19.244 23.101 49.204 1.00 . A A . 171 TYR HE1 1 1
9 19998 1 1 124 TYR HE2 H 21.154 26.358 51.287 1.00 . A A . 171 TYR HE2 1 1
9 19999 1 1 124 TYR HH H 19.123 25.399 51.915 1.00 . A A . 171 TYR HH 1 1
9 20000 1 1 124 TYR N N 24.897 24.435 48.121 1.00 . A A . 171 TYR N 1 1
9 20001 1 1 124 TYR O O 24.188 24.202 44.536 1.00 . A A . 171 TYR O 1 1
9 20002 1 1 124 TYR OH O 19.152 24.598 51.362 1.00 . A A . 171 TYR OH 1 1
9 20003 1 1 125 ALA C C 27.133 24.139 43.449 1.00 . A A . 172 ALA C 1 1
9 20004 1 1 125 ALA CA C 26.786 25.299 44.404 1.00 . A A . 172 ALA CA 1 1
9 20005 1 1 125 ALA CB C 28.038 26.066 44.842 1.00 . A A . 172 ALA CB 1 1
9 20006 1 1 125 ALA H H 26.478 25.059 46.496 1.00 . A A . 172 ALA H 1 1
9 20007 1 1 125 ALA HA H 26.169 25.992 43.839 1.00 . A A . 172 ALA HA 1 1
9 20008 1 1 125 ALA HB1 H 28.687 25.395 45.400 1.00 . A A . 172 ALA HB1 1 1
9 20009 1 1 125 ALA HB2 H 28.575 26.441 43.968 1.00 . A A . 172 ALA HB2 1 1
9 20010 1 1 125 ALA HB3 H 27.762 26.910 45.475 1.00 . A A . 172 ALA HB3 1 1
9 20011 1 1 125 ALA N N 26.035 24.903 45.599 1.00 . A A . 172 ALA N 1 1
9 20012 1 1 125 ALA O O 27.344 22.994 43.865 1.00 . A A . 172 ALA O 1 1
9 20013 1 1 126 GLU C C 28.417 24.248 39.999 1.00 . A A . 173 GLU C 1 1
9 20014 1 1 126 GLU CA C 27.531 23.562 41.045 1.00 . A A . 173 GLU CA 1 1
9 20015 1 1 126 GLU CB C 26.243 23.102 40.344 1.00 . A A . 173 GLU CB 1 1
9 20016 1 1 126 GLU CD C 25.757 20.869 41.504 1.00 . A A . 173 GLU CD 1 1
9 20017 1 1 126 GLU CG C 25.279 22.302 41.232 1.00 . A A . 173 GLU CG 1 1
9 20018 1 1 126 GLU H H 27.071 25.436 41.900 1.00 . A A . 173 GLU H 1 1
9 20019 1 1 126 GLU HA H 28.068 22.686 41.410 1.00 . A A . 173 GLU HA 1 1
9 20020 1 1 126 GLU HB2 H 25.745 23.986 39.962 1.00 . A A . 173 GLU HB2 1 1
9 20021 1 1 126 GLU HB3 H 26.494 22.500 39.470 1.00 . A A . 173 GLU HB3 1 1
9 20022 1 1 126 GLU HG2 H 25.103 22.827 42.172 1.00 . A A . 173 GLU HG2 1 1
9 20023 1 1 126 GLU HG3 H 24.317 22.255 40.723 1.00 . A A . 173 GLU HG3 1 1
9 20024 1 1 126 GLU N N 27.229 24.464 42.160 1.00 . A A . 173 GLU N 1 1
9 20025 1 1 126 GLU O O 28.511 25.472 39.926 1.00 . A A . 173 GLU O 1 1
9 20026 1 1 126 GLU OE1 O 25.279 20.256 42.488 1.00 . A A . 173 GLU OE1 1 1
9 20027 1 1 126 GLU OE2 O 26.565 20.307 40.724 1.00 . A A . 173 GLU OE2 1 1
9 20028 1 1 127 ASP C C 29.298 24.600 37.017 1.00 . A A . 174 ASP C 1 1
9 20029 1 1 127 ASP CA C 30.002 23.815 38.146 1.00 . A A . 174 ASP CA 1 1
9 20030 1 1 127 ASP CB C 30.717 22.557 37.628 1.00 . A A . 174 ASP CB 1 1
9 20031 1 1 127 ASP CG C 31.868 22.850 36.664 1.00 . A A . 174 ASP CG 1 1
9 20032 1 1 127 ASP H H 28.868 22.443 39.288 1.00 . A A . 174 ASP H 1 1
9 20033 1 1 127 ASP HA H 30.752 24.433 38.626 1.00 . A A . 174 ASP HA 1 1
9 20034 1 1 127 ASP HB2 H 31.113 21.999 38.477 1.00 . A A . 174 ASP HB2 1 1
9 20035 1 1 127 ASP HB3 H 29.997 21.920 37.116 1.00 . A A . 174 ASP HB3 1 1
9 20036 1 1 127 ASP N N 29.039 23.423 39.164 1.00 . A A . 174 ASP N 1 1
9 20037 1 1 127 ASP O O 28.405 24.054 36.353 1.00 . A A . 174 ASP O 1 1
9 20038 1 1 127 ASP OD1 O 32.619 21.897 36.344 1.00 . A A . 174 ASP OD1 1 1
9 20039 1 1 127 ASP OD2 O 32.033 24.005 36.223 1.00 . A A . 174 ASP OD2 1 1
9 20040 1 1 128 PRO C C 29.847 26.480 34.367 1.00 . A A . 175 PRO C 1 1
9 20041 1 1 128 PRO CA C 29.130 26.700 35.714 1.00 . A A . 175 PRO CA 1 1
9 20042 1 1 128 PRO CB C 29.306 28.134 36.222 1.00 . A A . 175 PRO CB 1 1
9 20043 1 1 128 PRO CD C 30.588 26.643 37.592 1.00 . A A . 175 PRO CD 1 1
9 20044 1 1 128 PRO CG C 30.632 28.038 36.967 1.00 . A A . 175 PRO CG 1 1
9 20045 1 1 128 PRO HA H 28.067 26.502 35.585 1.00 . A A . 175 PRO HA 1 1
9 20046 1 1 128 PRO HB2 H 29.347 28.861 35.410 1.00 . A A . 175 PRO HB2 1 1
9 20047 1 1 128 PRO HB3 H 28.505 28.381 36.922 1.00 . A A . 175 PRO HB3 1 1
9 20048 1 1 128 PRO HD2 H 31.573 26.184 37.548 1.00 . A A . 175 PRO HD2 1 1
9 20049 1 1 128 PRO HD3 H 30.218 26.661 38.618 1.00 . A A . 175 PRO HD3 1 1
9 20050 1 1 128 PRO HG2 H 31.423 28.053 36.230 1.00 . A A . 175 PRO HG2 1 1
9 20051 1 1 128 PRO HG3 H 30.778 28.843 37.690 1.00 . A A . 175 PRO HG3 1 1
9 20052 1 1 128 PRO N N 29.666 25.872 36.782 1.00 . A A . 175 PRO N 1 1
9 20053 1 1 128 PRO O O 29.291 26.857 33.340 1.00 . A A . 175 PRO O 1 1
9 20054 1 1 129 LYS C C 31.029 24.884 32.002 1.00 . A A . 176 LYS C 1 1
9 20055 1 1 129 LYS CA C 31.819 25.673 33.065 1.00 . A A . 176 LYS CA 1 1
9 20056 1 1 129 LYS CB C 33.196 25.046 33.394 1.00 . A A . 176 LYS CB 1 1
9 20057 1 1 129 LYS CD C 34.540 24.917 31.235 1.00 . A A . 176 LYS CD 1 1
9 20058 1 1 129 LYS CE C 35.568 25.603 30.323 1.00 . A A . 176 LYS CE 1 1
9 20059 1 1 129 LYS CG C 34.346 25.638 32.568 1.00 . A A . 176 LYS CG 1 1
9 20060 1 1 129 LYS H H 31.418 25.457 35.167 1.00 . A A . 176 LYS H 1 1
9 20061 1 1 129 LYS HA H 32.001 26.654 32.631 1.00 . A A . 176 LYS HA 1 1
9 20062 1 1 129 LYS HB2 H 33.428 25.224 34.442 1.00 . A A . 176 LYS HB2 1 1
9 20063 1 1 129 LYS HB3 H 33.190 23.967 33.261 1.00 . A A . 176 LYS HB3 1 1
9 20064 1 1 129 LYS HD2 H 34.894 23.921 31.484 1.00 . A A . 176 LYS HD2 1 1
9 20065 1 1 129 LYS HD3 H 33.586 24.852 30.715 1.00 . A A . 176 LYS HD3 1 1
9 20066 1 1 129 LYS HE2 H 35.304 26.658 30.203 1.00 . A A . 176 LYS HE2 1 1
9 20067 1 1 129 LYS HE3 H 36.551 25.552 30.801 1.00 . A A . 176 LYS HE3 1 1
9 20068 1 1 129 LYS HG2 H 34.156 26.691 32.395 1.00 . A A . 176 LYS HG2 1 1
9 20069 1 1 129 LYS HG3 H 35.262 25.528 33.147 1.00 . A A . 176 LYS HG3 1 1
9 20070 1 1 129 LYS HZ1 H 35.729 23.941 29.078 1.00 . A A . 176 LYS HZ1 1 1
9 20071 1 1 129 LYS HZ2 H 36.392 25.287 28.428 1.00 . A A . 176 LYS HZ2 1 1
9 20072 1 1 129 LYS HZ3 H 34.784 25.137 28.448 1.00 . A A . 176 LYS HZ3 1 1
9 20073 1 1 129 LYS N N 31.044 25.873 34.311 1.00 . A A . 176 LYS N 1 1
9 20074 1 1 129 LYS NZ N 35.619 24.948 28.993 1.00 . A A . 176 LYS NZ 1 1
9 20075 1 1 129 LYS O O 30.849 25.418 30.904 1.00 . A A . 176 LYS O 1 1
9 20076 1 1 130 PRO C C 28.274 23.561 31.085 1.00 . A A . 177 PRO C 1 1
9 20077 1 1 130 PRO CA C 29.656 22.929 31.347 1.00 . A A . 177 PRO CA 1 1
9 20078 1 1 130 PRO CB C 29.555 21.519 31.944 1.00 . A A . 177 PRO CB 1 1
9 20079 1 1 130 PRO CD C 30.609 22.959 33.553 1.00 . A A . 177 PRO CD 1 1
9 20080 1 1 130 PRO CG C 29.697 21.737 33.449 1.00 . A A . 177 PRO CG 1 1
9 20081 1 1 130 PRO HA H 30.180 22.867 30.394 1.00 . A A . 177 PRO HA 1 1
9 20082 1 1 130 PRO HB2 H 28.615 21.026 31.693 1.00 . A A . 177 PRO HB2 1 1
9 20083 1 1 130 PRO HB3 H 30.396 20.919 31.596 1.00 . A A . 177 PRO HB3 1 1
9 20084 1 1 130 PRO HD2 H 30.292 23.549 34.412 1.00 . A A . 177 PRO HD2 1 1
9 20085 1 1 130 PRO HD3 H 31.657 22.675 33.671 1.00 . A A . 177 PRO HD3 1 1
9 20086 1 1 130 PRO HG2 H 28.722 21.975 33.876 1.00 . A A . 177 PRO HG2 1 1
9 20087 1 1 130 PRO HG3 H 30.129 20.868 33.946 1.00 . A A . 177 PRO HG3 1 1
9 20088 1 1 130 PRO N N 30.466 23.692 32.301 1.00 . A A . 177 PRO N 1 1
9 20089 1 1 130 PRO O O 27.660 23.299 30.048 1.00 . A A . 177 PRO O 1 1
9 20090 1 1 131 PHE C C 26.806 26.521 30.931 1.00 . A A . 178 PHE C 1 1
9 20091 1 1 131 PHE CA C 26.632 25.295 31.831 1.00 . A A . 178 PHE CA 1 1
9 20092 1 1 131 PHE CB C 26.076 25.641 33.223 1.00 . A A . 178 PHE CB 1 1
9 20093 1 1 131 PHE CD1 C 25.744 28.139 33.459 1.00 . A A . 178 PHE CD1 1 1
9 20094 1 1 131 PHE CD2 C 23.787 26.721 33.163 1.00 . A A . 178 PHE CD2 1 1
9 20095 1 1 131 PHE CE1 C 24.917 29.275 33.500 1.00 . A A . 178 PHE CE1 1 1
9 20096 1 1 131 PHE CE2 C 22.960 27.855 33.227 1.00 . A A . 178 PHE CE2 1 1
9 20097 1 1 131 PHE CG C 25.180 26.860 33.290 1.00 . A A . 178 PHE CG 1 1
9 20098 1 1 131 PHE CZ C 23.523 29.130 33.408 1.00 . A A . 178 PHE CZ 1 1
9 20099 1 1 131 PHE H H 28.356 24.567 32.822 1.00 . A A . 178 PHE H 1 1
9 20100 1 1 131 PHE HA H 25.856 24.724 31.305 1.00 . A A . 178 PHE HA 1 1
9 20101 1 1 131 PHE HB2 H 25.544 24.778 33.618 1.00 . A A . 178 PHE HB2 1 1
9 20102 1 1 131 PHE HB3 H 26.916 25.823 33.893 1.00 . A A . 178 PHE HB3 1 1
9 20103 1 1 131 PHE HD1 H 26.816 28.250 33.540 1.00 . A A . 178 PHE HD1 1 1
9 20104 1 1 131 PHE HD2 H 23.349 25.740 33.032 1.00 . A A . 178 PHE HD2 1 1
9 20105 1 1 131 PHE HE1 H 25.351 30.258 33.600 1.00 . A A . 178 PHE HE1 1 1
9 20106 1 1 131 PHE HE2 H 21.888 27.738 33.157 1.00 . A A . 178 PHE HE2 1 1
9 20107 1 1 131 PHE HZ H 22.883 29.997 33.481 1.00 . A A . 178 PHE HZ 1 1
9 20108 1 1 131 PHE N N 27.799 24.418 31.993 1.00 . A A . 178 PHE N 1 1
9 20109 1 1 131 PHE O O 25.855 26.971 30.301 1.00 . A A . 178 PHE O 1 1
9 20110 1 1 132 ILE C C 28.683 27.455 28.485 1.00 . A A . 179 ILE C 1 1
9 20111 1 1 132 ILE CA C 28.434 28.060 29.869 1.00 . A A . 179 ILE CA 1 1
9 20112 1 1 132 ILE CB C 29.657 28.814 30.422 1.00 . A A . 179 ILE CB 1 1
9 20113 1 1 132 ILE CD1 C 30.297 30.442 32.341 1.00 . A A . 179 ILE CD1 1 1
9 20114 1 1 132 ILE CG1 C 29.183 29.700 31.594 1.00 . A A . 179 ILE CG1 1 1
9 20115 1 1 132 ILE CG2 C 30.329 29.654 29.329 1.00 . A A . 179 ILE CG2 1 1
9 20116 1 1 132 ILE H H 28.724 26.730 31.506 1.00 . A A . 179 ILE H 1 1
9 20117 1 1 132 ILE HA H 27.622 28.772 29.756 1.00 . A A . 179 ILE HA 1 1
9 20118 1 1 132 ILE HB H 30.385 28.092 30.796 1.00 . A A . 179 ILE HB 1 1
9 20119 1 1 132 ILE HD11 H 30.712 31.226 31.710 1.00 . A A . 179 ILE HD11 1 1
9 20120 1 1 132 ILE HD12 H 29.882 30.906 33.236 1.00 . A A . 179 ILE HD12 1 1
9 20121 1 1 132 ILE HD13 H 31.082 29.744 32.633 1.00 . A A . 179 ILE HD13 1 1
9 20122 1 1 132 ILE HG12 H 28.457 30.424 31.228 1.00 . A A . 179 ILE HG12 1 1
9 20123 1 1 132 ILE HG13 H 28.674 29.069 32.316 1.00 . A A . 179 ILE HG13 1 1
9 20124 1 1 132 ILE HG21 H 29.595 30.326 28.880 1.00 . A A . 179 ILE HG21 1 1
9 20125 1 1 132 ILE HG22 H 31.152 30.222 29.752 1.00 . A A . 179 ILE HG22 1 1
9 20126 1 1 132 ILE HG23 H 30.745 29.024 28.543 1.00 . A A . 179 ILE HG23 1 1
9 20127 1 1 132 ILE N N 28.030 27.036 30.834 1.00 . A A . 179 ILE N 1 1
9 20128 1 1 132 ILE O O 28.322 28.043 27.470 1.00 . A A . 179 ILE O 1 1
9 20129 1 1 133 ASP C C 28.355 25.276 26.262 1.00 . A A . 180 ASP C 1 1
9 20130 1 1 133 ASP CA C 29.567 25.518 27.203 1.00 . A A . 180 ASP CA 1 1
9 20131 1 1 133 ASP CB C 30.249 24.209 27.632 1.00 . A A . 180 ASP CB 1 1
9 20132 1 1 133 ASP CG C 30.698 23.312 26.482 1.00 . A A . 180 ASP CG 1 1
9 20133 1 1 133 ASP H H 29.569 25.867 29.322 1.00 . A A . 180 ASP H 1 1
9 20134 1 1 133 ASP HA H 30.292 26.109 26.639 1.00 . A A . 180 ASP HA 1 1
9 20135 1 1 133 ASP HB2 H 31.125 24.449 28.237 1.00 . A A . 180 ASP HB2 1 1
9 20136 1 1 133 ASP HB3 H 29.555 23.647 28.256 1.00 . A A . 180 ASP HB3 1 1
9 20137 1 1 133 ASP N N 29.238 26.245 28.440 1.00 . A A . 180 ASP N 1 1
9 20138 1 1 133 ASP O O 28.509 25.053 25.060 1.00 . A A . 180 ASP O 1 1
9 20139 1 1 133 ASP OD1 O 30.524 22.074 26.588 1.00 . A A . 180 ASP OD1 1 1
9 20140 1 1 133 ASP OD2 O 31.318 23.822 25.519 1.00 . A A . 180 ASP OD2 1 1
9 20141 1 1 134 GLN C C 25.313 26.625 25.525 1.00 . A A . 181 GLN C 1 1
9 20142 1 1 134 GLN CA C 25.860 25.273 26.051 1.00 . A A . 181 GLN CA 1 1
9 20143 1 1 134 GLN CB C 24.819 24.561 26.939 1.00 . A A . 181 GLN CB 1 1
9 20144 1 1 134 GLN CD C 23.271 24.980 28.966 1.00 . A A . 181 GLN CD 1 1
9 20145 1 1 134 GLN CG C 24.612 25.246 28.293 1.00 . A A . 181 GLN CG 1 1
9 20146 1 1 134 GLN H H 27.081 25.563 27.781 1.00 . A A . 181 GLN H 1 1
9 20147 1 1 134 GLN HA H 26.010 24.643 25.174 1.00 . A A . 181 GLN HA 1 1
9 20148 1 1 134 GLN HB2 H 23.876 24.527 26.397 1.00 . A A . 181 GLN HB2 1 1
9 20149 1 1 134 GLN HB3 H 25.146 23.544 27.148 1.00 . A A . 181 GLN HB3 1 1
9 20150 1 1 134 GLN HE21 H 23.678 26.319 30.415 1.00 . A A . 181 GLN HE21 1 1
9 20151 1 1 134 GLN HE22 H 22.108 25.505 30.518 1.00 . A A . 181 GLN HE22 1 1
9 20152 1 1 134 GLN HG2 H 25.400 24.904 28.962 1.00 . A A . 181 GLN HG2 1 1
9 20153 1 1 134 GLN HG3 H 24.703 26.321 28.168 1.00 . A A . 181 GLN HG3 1 1
9 20154 1 1 134 GLN N N 27.131 25.362 26.792 1.00 . A A . 181 GLN N 1 1
9 20155 1 1 134 GLN NE2 N 23.004 25.651 30.062 1.00 . A A . 181 GLN NE2 1 1
9 20156 1 1 134 GLN O O 24.420 26.631 24.676 1.00 . A A . 181 GLN O 1 1
9 20157 1 1 134 GLN OE1 O 22.455 24.178 28.527 1.00 . A A . 181 GLN OE1 1 1
9 20158 1 1 135 LEU C C 25.475 29.633 24.359 1.00 . A A . 182 LEU C 1 1
9 20159 1 1 135 LEU CA C 25.250 29.104 25.794 1.00 . A A . 182 LEU CA 1 1
9 20160 1 1 135 LEU CB C 25.825 30.091 26.831 1.00 . A A . 182 LEU CB 1 1
9 20161 1 1 135 LEU CD1 C 26.063 30.844 29.215 1.00 . A A . 182 LEU CD1 1 1
9 20162 1 1 135 LEU CD2 C 23.895 29.921 28.505 1.00 . A A . 182 LEU CD2 1 1
9 20163 1 1 135 LEU CG C 25.407 29.820 28.288 1.00 . A A . 182 LEU CG 1 1
9 20164 1 1 135 LEU H H 26.597 27.710 26.659 1.00 . A A . 182 LEU H 1 1
9 20165 1 1 135 LEU HA H 24.174 29.026 25.943 1.00 . A A . 182 LEU HA 1 1
9 20166 1 1 135 LEU HB2 H 26.913 30.070 26.763 1.00 . A A . 182 LEU HB2 1 1
9 20167 1 1 135 LEU HB3 H 25.524 31.104 26.580 1.00 . A A . 182 LEU HB3 1 1
9 20168 1 1 135 LEU HD11 H 25.938 30.539 30.257 1.00 . A A . 182 LEU HD11 1 1
9 20169 1 1 135 LEU HD12 H 25.600 31.815 29.058 1.00 . A A . 182 LEU HD12 1 1
9 20170 1 1 135 LEU HD13 H 27.126 30.919 28.986 1.00 . A A . 182 LEU HD13 1 1
9 20171 1 1 135 LEU HD21 H 23.530 30.877 28.132 1.00 . A A . 182 LEU HD21 1 1
9 20172 1 1 135 LEU HD22 H 23.673 29.842 29.570 1.00 . A A . 182 LEU HD22 1 1
9 20173 1 1 135 LEU HD23 H 23.383 29.108 27.991 1.00 . A A . 182 LEU HD23 1 1
9 20174 1 1 135 LEU HG H 25.737 28.824 28.568 1.00 . A A . 182 LEU HG 1 1
9 20175 1 1 135 LEU N N 25.811 27.764 26.025 1.00 . A A . 182 LEU N 1 1
9 20176 1 1 135 LEU O O 26.465 29.266 23.717 1.00 . A A . 182 LEU O 1 1
9 20177 1 1 136 PRO C C 25.687 32.079 22.187 1.00 . A A . 183 PRO C 1 1
9 20178 1 1 136 PRO CA C 24.595 31.034 22.488 1.00 . A A . 183 PRO CA 1 1
9 20179 1 1 136 PRO CB C 23.193 31.618 22.286 1.00 . A A . 183 PRO CB 1 1
9 20180 1 1 136 PRO CD C 23.422 31.032 24.581 1.00 . A A . 183 PRO CD 1 1
9 20181 1 1 136 PRO CG C 22.799 32.096 23.683 1.00 . A A . 183 PRO CG 1 1
9 20182 1 1 136 PRO HA H 24.734 30.202 21.796 1.00 . A A . 183 PRO HA 1 1
9 20183 1 1 136 PRO HB2 H 23.188 32.432 21.562 1.00 . A A . 183 PRO HB2 1 1
9 20184 1 1 136 PRO HB3 H 22.512 30.827 21.967 1.00 . A A . 183 PRO HB3 1 1
9 20185 1 1 136 PRO HD2 H 23.701 31.459 25.543 1.00 . A A . 183 PRO HD2 1 1
9 20186 1 1 136 PRO HD3 H 22.711 30.222 24.743 1.00 . A A . 183 PRO HD3 1 1
9 20187 1 1 136 PRO HG2 H 23.257 33.065 23.886 1.00 . A A . 183 PRO HG2 1 1
9 20188 1 1 136 PRO HG3 H 21.719 32.145 23.811 1.00 . A A . 183 PRO HG3 1 1
9 20189 1 1 136 PRO N N 24.590 30.527 23.866 1.00 . A A . 183 PRO N 1 1
9 20190 1 1 136 PRO O O 26.140 32.168 21.042 1.00 . A A . 183 PRO O 1 1
9 20191 1 1 137 ASP C C 28.628 32.904 23.702 1.00 . A A . 184 ASP C 1 1
9 20192 1 1 137 ASP CA C 27.396 33.629 23.119 1.00 . A A . 184 ASP CA 1 1
9 20193 1 1 137 ASP CB C 27.204 35.049 23.697 1.00 . A A . 184 ASP CB 1 1
9 20194 1 1 137 ASP CG C 26.352 36.030 22.884 1.00 . A A . 184 ASP CG 1 1
9 20195 1 1 137 ASP H H 25.676 32.814 24.078 1.00 . A A . 184 ASP H 1 1
9 20196 1 1 137 ASP HA H 27.669 33.751 22.073 1.00 . A A . 184 ASP HA 1 1
9 20197 1 1 137 ASP HB2 H 26.784 34.970 24.683 1.00 . A A . 184 ASP HB2 1 1
9 20198 1 1 137 ASP HB3 H 28.176 35.509 23.826 1.00 . A A . 184 ASP HB3 1 1
9 20199 1 1 137 ASP N N 26.144 32.852 23.180 1.00 . A A . 184 ASP N 1 1
9 20200 1 1 137 ASP O O 29.746 33.432 23.670 1.00 . A A . 184 ASP O 1 1
9 20201 1 1 137 ASP OD1 O 26.246 35.885 21.640 1.00 . A A . 184 ASP OD1 1 1
9 20202 1 1 137 ASP OD2 O 25.797 36.984 23.476 1.00 . A A . 184 ASP OD2 1 1
9 20203 1 1 138 GLY C C 29.643 31.687 26.375 1.00 . A A . 185 GLY C 1 1
9 20204 1 1 138 GLY CA C 29.452 30.993 25.026 1.00 . A A . 185 GLY CA 1 1
9 20205 1 1 138 GLY H H 27.515 31.301 24.237 1.00 . A A . 185 GLY H 1 1
9 20206 1 1 138 GLY HA2 H 29.151 29.959 25.200 1.00 . A A . 185 GLY HA2 1 1
9 20207 1 1 138 GLY HA3 H 30.387 31.001 24.471 1.00 . A A . 185 GLY HA3 1 1
9 20208 1 1 138 GLY N N 28.443 31.691 24.235 1.00 . A A . 185 GLY N 1 1
9 20209 1 1 138 GLY O O 28.696 32.232 26.940 1.00 . A A . 185 GLY O 1 1
9 20210 1 1 139 GLU C C 30.880 34.054 27.902 1.00 . A A . 186 GLU C 1 1
9 20211 1 1 139 GLU CA C 31.169 32.562 28.089 1.00 . A A . 186 GLU CA 1 1
9 20212 1 1 139 GLU CB C 32.611 32.314 28.540 1.00 . A A . 186 GLU CB 1 1
9 20213 1 1 139 GLU CD C 35.066 32.691 28.183 1.00 . A A . 186 GLU CD 1 1
9 20214 1 1 139 GLU CG C 33.667 32.944 27.631 1.00 . A A . 186 GLU CG 1 1
9 20215 1 1 139 GLU H H 31.631 31.282 26.403 1.00 . A A . 186 GLU H 1 1
9 20216 1 1 139 GLU HA H 30.510 32.262 28.901 1.00 . A A . 186 GLU HA 1 1
9 20217 1 1 139 GLU HB2 H 32.730 32.721 29.543 1.00 . A A . 186 GLU HB2 1 1
9 20218 1 1 139 GLU HB3 H 32.781 31.240 28.582 1.00 . A A . 186 GLU HB3 1 1
9 20219 1 1 139 GLU HG2 H 33.589 32.525 26.630 1.00 . A A . 186 GLU HG2 1 1
9 20220 1 1 139 GLU HG3 H 33.486 34.012 27.559 1.00 . A A . 186 GLU HG3 1 1
9 20221 1 1 139 GLU N N 30.873 31.766 26.880 1.00 . A A . 186 GLU N 1 1
9 20222 1 1 139 GLU O O 30.593 34.756 28.866 1.00 . A A . 186 GLU O 1 1
9 20223 1 1 139 GLU OE1 O 35.409 31.513 28.446 1.00 . A A . 186 GLU OE1 1 1
9 20224 1 1 139 GLU OE2 O 35.820 33.673 28.364 1.00 . A A . 186 GLU OE2 1 1
9 20225 1 1 140 ARG C C 29.022 36.217 26.556 1.00 . A A . 187 ARG C 1 1
9 20226 1 1 140 ARG CA C 30.510 35.915 26.322 1.00 . A A . 187 ARG CA 1 1
9 20227 1 1 140 ARG CB C 30.972 36.288 24.899 1.00 . A A . 187 ARG CB 1 1
9 20228 1 1 140 ARG CD C 32.926 36.411 23.265 1.00 . A A . 187 ARG CD 1 1
9 20229 1 1 140 ARG CG C 32.399 35.805 24.572 1.00 . A A . 187 ARG CG 1 1
9 20230 1 1 140 ARG CZ C 34.389 35.009 21.779 1.00 . A A . 187 ARG CZ 1 1
9 20231 1 1 140 ARG H H 30.991 33.844 25.917 1.00 . A A . 187 ARG H 1 1
9 20232 1 1 140 ARG HA H 31.051 36.564 27.015 1.00 . A A . 187 ARG HA 1 1
9 20233 1 1 140 ARG HB2 H 30.280 35.871 24.171 1.00 . A A . 187 ARG HB2 1 1
9 20234 1 1 140 ARG HB3 H 30.938 37.375 24.808 1.00 . A A . 187 ARG HB3 1 1
9 20235 1 1 140 ARG HD2 H 32.166 36.310 22.492 1.00 . A A . 187 ARG HD2 1 1
9 20236 1 1 140 ARG HD3 H 33.095 37.479 23.417 1.00 . A A . 187 ARG HD3 1 1
9 20237 1 1 140 ARG HE H 35.012 35.954 23.400 1.00 . A A . 187 ARG HE 1 1
9 20238 1 1 140 ARG HG2 H 33.072 36.083 25.383 1.00 . A A . 187 ARG HG2 1 1
9 20239 1 1 140 ARG HG3 H 32.392 34.719 24.478 1.00 . A A . 187 ARG HG3 1 1
9 20240 1 1 140 ARG HH11 H 32.482 34.895 21.158 1.00 . A A . 187 ARG HH11 1 1
9 20241 1 1 140 ARG HH12 H 33.686 34.022 20.210 1.00 . A A . 187 ARG HH12 1 1
9 20242 1 1 140 ARG HH21 H 36.386 34.908 21.971 1.00 . A A . 187 ARG HH21 1 1
9 20243 1 1 140 ARG HH22 H 35.651 33.953 20.675 1.00 . A A . 187 ARG HH22 1 1
9 20244 1 1 140 ARG N N 30.851 34.524 26.653 1.00 . A A . 187 ARG N 1 1
9 20245 1 1 140 ARG NE N 34.191 35.773 22.841 1.00 . A A . 187 ARG NE 1 1
9 20246 1 1 140 ARG NH1 N 33.442 34.625 20.982 1.00 . A A . 187 ARG NH1 1 1
9 20247 1 1 140 ARG NH2 N 35.569 34.568 21.474 1.00 . A A . 187 ARG NH2 1 1
9 20248 1 1 140 ARG O O 28.648 37.382 26.565 1.00 . A A . 187 ARG O 1 1
9 20249 1 1 141 SER C C 26.845 36.161 28.748 1.00 . A A . 188 SER C 1 1
9 20250 1 1 141 SER CA C 26.821 35.458 27.387 1.00 . A A . 188 SER CA 1 1
9 20251 1 1 141 SER CB C 26.034 34.143 27.503 1.00 . A A . 188 SER CB 1 1
9 20252 1 1 141 SER H H 28.519 34.271 26.891 1.00 . A A . 188 SER H 1 1
9 20253 1 1 141 SER HA H 26.279 36.112 26.704 1.00 . A A . 188 SER HA 1 1
9 20254 1 1 141 SER HB2 H 26.710 33.360 27.836 1.00 . A A . 188 SER HB2 1 1
9 20255 1 1 141 SER HB3 H 25.252 34.265 28.251 1.00 . A A . 188 SER HB3 1 1
9 20256 1 1 141 SER HG H 24.439 33.855 26.409 1.00 . A A . 188 SER HG 1 1
9 20257 1 1 141 SER N N 28.176 35.221 26.862 1.00 . A A . 188 SER N 1 1
9 20258 1 1 141 SER O O 25.857 36.788 29.108 1.00 . A A . 188 SER O 1 1
9 20259 1 1 141 SER OG O 25.411 33.747 26.294 1.00 . A A . 188 SER OG 1 1
9 20260 1 1 142 LEU C C 28.665 38.203 30.633 1.00 . A A . 189 LEU C 1 1
9 20261 1 1 142 LEU CA C 28.147 36.759 30.775 1.00 . A A . 189 LEU CA 1 1
9 20262 1 1 142 LEU CB C 29.125 35.931 31.644 1.00 . A A . 189 LEU CB 1 1
9 20263 1 1 142 LEU CD1 C 27.505 35.036 33.388 1.00 . A A . 189 LEU CD1 1 1
9 20264 1 1 142 LEU CD2 C 28.029 33.615 31.410 1.00 . A A . 189 LEU CD2 1 1
9 20265 1 1 142 LEU CG C 28.577 34.679 32.360 1.00 . A A . 189 LEU CG 1 1
9 20266 1 1 142 LEU H H 28.742 35.543 29.134 1.00 . A A . 189 LEU H 1 1
9 20267 1 1 142 LEU HA H 27.186 36.832 31.285 1.00 . A A . 189 LEU HA 1 1
9 20268 1 1 142 LEU HB2 H 29.972 35.625 31.033 1.00 . A A . 189 LEU HB2 1 1
9 20269 1 1 142 LEU HB3 H 29.523 36.585 32.421 1.00 . A A . 189 LEU HB3 1 1
9 20270 1 1 142 LEU HD11 H 27.909 35.763 34.092 1.00 . A A . 189 LEU HD11 1 1
9 20271 1 1 142 LEU HD12 H 27.209 34.145 33.940 1.00 . A A . 189 LEU HD12 1 1
9 20272 1 1 142 LEU HD13 H 26.632 35.461 32.896 1.00 . A A . 189 LEU HD13 1 1
9 20273 1 1 142 LEU HD21 H 27.171 34.010 30.871 1.00 . A A . 189 LEU HD21 1 1
9 20274 1 1 142 LEU HD22 H 27.718 32.740 31.980 1.00 . A A . 189 LEU HD22 1 1
9 20275 1 1 142 LEU HD23 H 28.802 33.327 30.699 1.00 . A A . 189 LEU HD23 1 1
9 20276 1 1 142 LEU HG H 29.407 34.227 32.903 1.00 . A A . 189 LEU HG 1 1
9 20277 1 1 142 LEU N N 27.963 36.091 29.484 1.00 . A A . 189 LEU N 1 1
9 20278 1 1 142 LEU O O 28.428 38.999 31.538 1.00 . A A . 189 LEU O 1 1
9 20279 1 1 143 TYR C C 30.158 40.541 28.130 1.00 . A A . 190 TYR C 1 1
9 20280 1 1 143 TYR CA C 30.115 39.836 29.492 1.00 . A A . 190 TYR CA 1 1
9 20281 1 1 143 TYR CB C 31.537 39.655 30.056 1.00 . A A . 190 TYR CB 1 1
9 20282 1 1 143 TYR CD1 C 33.108 39.004 28.195 1.00 . A A . 190 TYR CD1 1 1
9 20283 1 1 143 TYR CD2 C 32.620 37.330 29.890 1.00 . A A . 190 TYR CD2 1 1
9 20284 1 1 143 TYR CE1 C 33.992 38.113 27.559 1.00 . A A . 190 TYR CE1 1 1
9 20285 1 1 143 TYR CE2 C 33.506 36.431 29.255 1.00 . A A . 190 TYR CE2 1 1
9 20286 1 1 143 TYR CG C 32.417 38.622 29.361 1.00 . A A . 190 TYR CG 1 1
9 20287 1 1 143 TYR CZ C 34.190 36.821 28.080 1.00 . A A . 190 TYR CZ 1 1
9 20288 1 1 143 TYR H H 29.487 37.914 28.792 1.00 . A A . 190 TYR H 1 1
9 20289 1 1 143 TYR HA H 29.612 40.555 30.141 1.00 . A A . 190 TYR HA 1 1
9 20290 1 1 143 TYR HB2 H 32.048 40.619 30.039 1.00 . A A . 190 TYR HB2 1 1
9 20291 1 1 143 TYR HB3 H 31.442 39.371 31.104 1.00 . A A . 190 TYR HB3 1 1
9 20292 1 1 143 TYR HD1 H 32.959 39.994 27.795 1.00 . A A . 190 TYR HD1 1 1
9 20293 1 1 143 TYR HD2 H 32.104 37.026 30.791 1.00 . A A . 190 TYR HD2 1 1
9 20294 1 1 143 TYR HE1 H 34.546 38.410 26.680 1.00 . A A . 190 TYR HE1 1 1
9 20295 1 1 143 TYR HE2 H 33.663 35.445 29.666 1.00 . A A . 190 TYR HE2 1 1
9 20296 1 1 143 TYR HH H 35.250 35.166 27.936 1.00 . A A . 190 TYR HH 1 1
9 20297 1 1 143 TYR N N 29.370 38.568 29.552 1.00 . A A . 190 TYR N 1 1
9 20298 1 1 143 TYR O O 30.173 39.909 27.073 1.00 . A A . 190 TYR O 1 1
9 20299 1 1 143 TYR OH O 35.058 35.991 27.439 1.00 . A A . 190 TYR OH 1 1
9 20300 1 1 144 ASP C C 31.699 43.257 26.645 1.00 . A A . 191 ASP C 1 1
9 20301 1 1 144 ASP CA C 30.299 42.708 26.948 1.00 . A A . 191 ASP CA 1 1
9 20302 1 1 144 ASP CB C 29.191 43.755 27.008 1.00 . A A . 191 ASP CB 1 1
9 20303 1 1 144 ASP CG C 29.156 44.739 25.834 1.00 . A A . 191 ASP CG 1 1
9 20304 1 1 144 ASP H H 30.137 42.345 29.046 1.00 . A A . 191 ASP H 1 1
9 20305 1 1 144 ASP HA H 30.083 42.077 26.086 1.00 . A A . 191 ASP HA 1 1
9 20306 1 1 144 ASP HB2 H 28.232 43.249 27.109 1.00 . A A . 191 ASP HB2 1 1
9 20307 1 1 144 ASP HB3 H 29.367 44.316 27.915 1.00 . A A . 191 ASP HB3 1 1
9 20308 1 1 144 ASP N N 30.233 41.872 28.150 1.00 . A A . 191 ASP N 1 1
9 20309 1 1 144 ASP O O 32.061 44.391 26.961 1.00 . A A . 191 ASP O 1 1
9 20310 1 1 144 ASP OD1 O 29.758 44.469 24.768 1.00 . A A . 191 ASP OD1 1 1
9 20311 1 1 144 ASP OD2 O 28.447 45.764 25.941 1.00 . A A . 191 ASP OD2 1 1
9 20312 1 1 145 LEU C C 33.813 42.319 23.948 1.00 . A A . 192 LEU C 1 1
9 20313 1 1 145 LEU CA C 33.810 42.588 25.467 1.00 . A A . 192 LEU CA 1 1
9 20314 1 1 145 LEU CB C 34.799 41.693 26.194 1.00 . A A . 192 LEU CB 1 1
9 20315 1 1 145 LEU CD1 C 36.586 41.501 27.826 1.00 . A A . 192 LEU CD1 1 1
9 20316 1 1 145 LEU CD2 C 35.515 43.667 27.780 1.00 . A A . 192 LEU CD2 1 1
9 20317 1 1 145 LEU CG C 35.248 42.171 27.597 1.00 . A A . 192 LEU CG 1 1
9 20318 1 1 145 LEU H H 32.029 41.492 25.839 1.00 . A A . 192 LEU H 1 1
9 20319 1 1 145 LEU HA H 34.188 43.592 25.631 1.00 . A A . 192 LEU HA 1 1
9 20320 1 1 145 LEU HB2 H 34.410 40.679 26.251 1.00 . A A . 192 LEU HB2 1 1
9 20321 1 1 145 LEU HB3 H 35.660 41.646 25.543 1.00 . A A . 192 LEU HB3 1 1
9 20322 1 1 145 LEU HD11 H 37.263 41.885 27.062 1.00 . A A . 192 LEU HD11 1 1
9 20323 1 1 145 LEU HD12 H 36.467 40.427 27.720 1.00 . A A . 192 LEU HD12 1 1
9 20324 1 1 145 LEU HD13 H 36.968 41.745 28.815 1.00 . A A . 192 LEU HD13 1 1
9 20325 1 1 145 LEU HD21 H 36.199 44.029 27.011 1.00 . A A . 192 LEU HD21 1 1
9 20326 1 1 145 LEU HD22 H 35.957 43.840 28.762 1.00 . A A . 192 LEU HD22 1 1
9 20327 1 1 145 LEU HD23 H 34.580 44.220 27.730 1.00 . A A . 192 LEU HD23 1 1
9 20328 1 1 145 LEU HG H 34.546 41.853 28.365 1.00 . A A . 192 LEU HG 1 1
9 20329 1 1 145 LEU N N 32.471 42.380 26.017 1.00 . A A . 192 LEU N 1 1
9 20330 1 1 145 LEU O O 33.468 41.211 23.505 1.00 . A A . 192 LEU O 1 1
9 20331 2 2 1 ZN ZN ZN 36.264 34.063 42.175 1.00 . B A . 201 ZN ZN 1 1
10 20332 1 1 1 GLY C C 56.509 50.616 23.250 1.00 . A A . 48 GLY C 1 1
10 20333 1 1 1 GLY CA C 57.808 51.114 23.844 1.00 . A A . 48 GLY CA 1 1
10 20334 1 1 1 GLY H1 H 59.787 50.545 23.798 1.00 . A A . 48 GLY H1 1 1
10 20335 1 1 1 GLY H2 H 58.922 50.056 22.482 1.00 . A A . 48 GLY H2 1 1
10 20336 1 1 1 GLY H3 H 58.743 49.293 23.932 1.00 . A A . 48 GLY H3 1 1
10 20337 1 1 1 GLY HA2 H 57.718 51.174 24.927 1.00 . A A . 48 GLY HA2 1 1
10 20338 1 1 1 GLY HA3 H 58.021 52.101 23.437 1.00 . A A . 48 GLY HA3 1 1
10 20339 1 1 1 GLY N N 58.893 50.188 23.485 1.00 . A A . 48 GLY N 1 1
10 20340 1 1 1 GLY O O 56.471 50.294 22.069 1.00 . A A . 48 GLY O 1 1
10 20341 1 1 2 SER C C 53.047 50.655 24.653 1.00 . A A . 49 SER C 1 1
10 20342 1 1 2 SER CA C 54.088 50.180 23.627 1.00 . A A . 49 SER CA 1 1
10 20343 1 1 2 SER CB C 53.940 48.669 23.390 1.00 . A A . 49 SER CB 1 1
10 20344 1 1 2 SER H H 55.567 50.767 25.035 1.00 . A A . 49 SER H 1 1
10 20345 1 1 2 SER HA H 53.886 50.690 22.684 1.00 . A A . 49 SER HA 1 1
10 20346 1 1 2 SER HB2 H 52.951 48.471 22.976 1.00 . A A . 49 SER HB2 1 1
10 20347 1 1 2 SER HB3 H 54.685 48.336 22.665 1.00 . A A . 49 SER HB3 1 1
10 20348 1 1 2 SER HG H 54.981 47.545 24.612 1.00 . A A . 49 SER HG 1 1
10 20349 1 1 2 SER N N 55.454 50.520 24.058 1.00 . A A . 49 SER N 1 1
10 20350 1 1 2 SER O O 53.351 50.790 25.846 1.00 . A A . 49 SER O 1 1
10 20351 1 1 2 SER OG O 54.080 47.933 24.592 1.00 . A A . 49 SER OG 1 1
10 20352 1 1 3 LYS C C 49.339 50.694 24.742 1.00 . A A . 50 LYS C 1 1
10 20353 1 1 3 LYS CA C 50.678 51.401 25.001 1.00 . A A . 50 LYS CA 1 1
10 20354 1 1 3 LYS CB C 50.560 52.922 24.790 1.00 . A A . 50 LYS CB 1 1
10 20355 1 1 3 LYS CD C 50.143 54.785 23.075 1.00 . A A . 50 LYS CD 1 1
10 20356 1 1 3 LYS CE C 49.431 55.672 24.101 1.00 . A A . 50 LYS CE 1 1
10 20357 1 1 3 LYS CG C 49.997 53.297 23.407 1.00 . A A . 50 LYS CG 1 1
10 20358 1 1 3 LYS H H 51.656 50.751 23.203 1.00 . A A . 50 LYS H 1 1
10 20359 1 1 3 LYS HA H 50.898 51.229 26.056 1.00 . A A . 50 LYS HA 1 1
10 20360 1 1 3 LYS HB2 H 49.898 53.328 25.555 1.00 . A A . 50 LYS HB2 1 1
10 20361 1 1 3 LYS HB3 H 51.543 53.377 24.919 1.00 . A A . 50 LYS HB3 1 1
10 20362 1 1 3 LYS HD2 H 51.203 55.034 23.048 1.00 . A A . 50 LYS HD2 1 1
10 20363 1 1 3 LYS HD3 H 49.721 54.967 22.085 1.00 . A A . 50 LYS HD3 1 1
10 20364 1 1 3 LYS HE2 H 48.371 55.409 24.136 1.00 . A A . 50 LYS HE2 1 1
10 20365 1 1 3 LYS HE3 H 49.860 55.492 25.090 1.00 . A A . 50 LYS HE3 1 1
10 20366 1 1 3 LYS HG2 H 50.512 52.726 22.633 1.00 . A A . 50 LYS HG2 1 1
10 20367 1 1 3 LYS HG3 H 48.940 53.038 23.381 1.00 . A A . 50 LYS HG3 1 1
10 20368 1 1 3 LYS HZ1 H 50.550 57.363 23.643 1.00 . A A . 50 LYS HZ1 1 1
10 20369 1 1 3 LYS HZ2 H 49.155 57.683 24.481 1.00 . A A . 50 LYS HZ2 1 1
10 20370 1 1 3 LYS HZ3 H 49.085 57.318 22.897 1.00 . A A . 50 LYS HZ3 1 1
10 20371 1 1 3 LYS N N 51.808 50.889 24.198 1.00 . A A . 50 LYS N 1 1
10 20372 1 1 3 LYS NZ N 49.576 57.102 23.760 1.00 . A A . 50 LYS NZ 1 1
10 20373 1 1 3 LYS O O 48.388 50.942 25.489 1.00 . A A . 50 LYS O 1 1
10 20374 1 1 4 TRP C C 48.515 47.480 23.576 1.00 . A A . 51 TRP C 1 1
10 20375 1 1 4 TRP CA C 48.110 48.956 23.448 1.00 . A A . 51 TRP CA 1 1
10 20376 1 1 4 TRP CB C 47.532 49.235 22.048 1.00 . A A . 51 TRP CB 1 1
10 20377 1 1 4 TRP CD1 C 47.969 51.556 21.136 1.00 . A A . 51 TRP CD1 1 1
10 20378 1 1 4 TRP CD2 C 46.036 51.439 22.265 1.00 . A A . 51 TRP CD2 1 1
10 20379 1 1 4 TRP CE2 C 46.229 52.807 21.909 1.00 . A A . 51 TRP CE2 1 1
10 20380 1 1 4 TRP CE3 C 44.875 51.137 23.010 1.00 . A A . 51 TRP CE3 1 1
10 20381 1 1 4 TRP CG C 47.163 50.659 21.752 1.00 . A A . 51 TRP CG 1 1
10 20382 1 1 4 TRP CH2 C 44.235 53.495 23.101 1.00 . A A . 51 TRP CH2 1 1
10 20383 1 1 4 TRP CZ2 C 45.356 53.824 22.322 1.00 . A A . 51 TRP CZ2 1 1
10 20384 1 1 4 TRP CZ3 C 43.984 52.150 23.417 1.00 . A A . 51 TRP CZ3 1 1
10 20385 1 1 4 TRP H H 50.055 49.738 23.113 1.00 . A A . 51 TRP H 1 1
10 20386 1 1 4 TRP HA H 47.320 49.151 24.174 1.00 . A A . 51 TRP HA 1 1
10 20387 1 1 4 TRP HB2 H 48.261 48.912 21.301 1.00 . A A . 51 TRP HB2 1 1
10 20388 1 1 4 TRP HB3 H 46.640 48.621 21.914 1.00 . A A . 51 TRP HB3 1 1
10 20389 1 1 4 TRP HD1 H 48.932 51.320 20.696 1.00 . A A . 51 TRP HD1 1 1
10 20390 1 1 4 TRP HE1 H 47.765 53.628 20.697 1.00 . A A . 51 TRP HE1 1 1
10 20391 1 1 4 TRP HE3 H 44.676 50.109 23.273 1.00 . A A . 51 TRP HE3 1 1
10 20392 1 1 4 TRP HH2 H 43.560 54.270 23.445 1.00 . A A . 51 TRP HH2 1 1
10 20393 1 1 4 TRP HZ2 H 45.554 54.852 22.053 1.00 . A A . 51 TRP HZ2 1 1
10 20394 1 1 4 TRP HZ3 H 43.105 51.899 23.998 1.00 . A A . 51 TRP HZ3 1 1
10 20395 1 1 4 TRP N N 49.255 49.830 23.727 1.00 . A A . 51 TRP N 1 1
10 20396 1 1 4 TRP NE1 N 47.379 52.805 21.157 1.00 . A A . 51 TRP NE1 1 1
10 20397 1 1 4 TRP O O 49.599 47.069 23.150 1.00 . A A . 51 TRP O 1 1
10 20398 1 1 5 GLU C C 46.724 44.484 23.442 1.00 . A A . 52 GLU C 1 1
10 20399 1 1 5 GLU CA C 47.792 45.210 24.265 1.00 . A A . 52 GLU CA 1 1
10 20400 1 1 5 GLU CB C 47.779 44.841 25.754 1.00 . A A . 52 GLU CB 1 1
10 20401 1 1 5 GLU CD C 48.071 43.027 27.553 1.00 . A A . 52 GLU CD 1 1
10 20402 1 1 5 GLU CG C 47.958 43.342 26.049 1.00 . A A . 52 GLU CG 1 1
10 20403 1 1 5 GLU H H 46.752 47.069 24.455 1.00 . A A . 52 GLU H 1 1
10 20404 1 1 5 GLU HA H 48.767 44.912 23.874 1.00 . A A . 52 GLU HA 1 1
10 20405 1 1 5 GLU HB2 H 48.596 45.388 26.221 1.00 . A A . 52 GLU HB2 1 1
10 20406 1 1 5 GLU HB3 H 46.835 45.174 26.181 1.00 . A A . 52 GLU HB3 1 1
10 20407 1 1 5 GLU HG2 H 47.114 42.789 25.631 1.00 . A A . 52 GLU HG2 1 1
10 20408 1 1 5 GLU HG3 H 48.868 43.001 25.552 1.00 . A A . 52 GLU HG3 1 1
10 20409 1 1 5 GLU N N 47.620 46.662 24.127 1.00 . A A . 52 GLU N 1 1
10 20410 1 1 5 GLU O O 45.563 44.397 23.842 1.00 . A A . 52 GLU O 1 1
10 20411 1 1 5 GLU OE1 O 48.105 41.828 27.926 1.00 . A A . 52 GLU OE1 1 1
10 20412 1 1 5 GLU OE2 O 48.143 43.955 28.395 1.00 . A A . 52 GLU OE2 1 1
10 20413 1 1 6 ASP C C 46.571 41.960 20.873 1.00 . A A . 53 ASP C 1 1
10 20414 1 1 6 ASP CA C 46.235 43.418 21.241 1.00 . A A . 53 ASP CA 1 1
10 20415 1 1 6 ASP CB C 46.107 44.356 20.027 1.00 . A A . 53 ASP CB 1 1
10 20416 1 1 6 ASP CG C 45.480 43.720 18.783 1.00 . A A . 53 ASP CG 1 1
10 20417 1 1 6 ASP H H 48.066 44.230 21.993 1.00 . A A . 53 ASP H 1 1
10 20418 1 1 6 ASP HA H 45.229 43.377 21.660 1.00 . A A . 53 ASP HA 1 1
10 20419 1 1 6 ASP HB2 H 45.521 45.230 20.315 1.00 . A A . 53 ASP HB2 1 1
10 20420 1 1 6 ASP HB3 H 47.104 44.702 19.755 1.00 . A A . 53 ASP HB3 1 1
10 20421 1 1 6 ASP N N 47.111 44.018 22.259 1.00 . A A . 53 ASP N 1 1
10 20422 1 1 6 ASP O O 47.671 41.670 20.393 1.00 . A A . 53 ASP O 1 1
10 20423 1 1 6 ASP OD1 O 45.956 44.003 17.659 1.00 . A A . 53 ASP OD1 1 1
10 20424 1 1 6 ASP OD2 O 44.445 43.018 18.886 1.00 . A A . 53 ASP OD2 1 1
10 20425 1 1 7 PHE C C 44.333 39.025 20.497 1.00 . A A . 54 PHE C 1 1
10 20426 1 1 7 PHE CA C 45.693 39.612 20.893 1.00 . A A . 54 PHE CA 1 1
10 20427 1 1 7 PHE CB C 46.233 38.914 22.155 1.00 . A A . 54 PHE CB 1 1
10 20428 1 1 7 PHE CD1 C 48.686 38.315 21.939 1.00 . A A . 54 PHE CD1 1 1
10 20429 1 1 7 PHE CD2 C 48.068 40.205 23.344 1.00 . A A . 54 PHE CD2 1 1
10 20430 1 1 7 PHE CE1 C 50.039 38.518 22.262 1.00 . A A . 54 PHE CE1 1 1
10 20431 1 1 7 PHE CE2 C 49.424 40.413 23.658 1.00 . A A . 54 PHE CE2 1 1
10 20432 1 1 7 PHE CG C 47.695 39.159 22.476 1.00 . A A . 54 PHE CG 1 1
10 20433 1 1 7 PHE CZ C 50.409 39.569 23.118 1.00 . A A . 54 PHE CZ 1 1
10 20434 1 1 7 PHE H H 44.719 41.382 21.420 1.00 . A A . 54 PHE H 1 1
10 20435 1 1 7 PHE HA H 46.381 39.411 20.074 1.00 . A A . 54 PHE HA 1 1
10 20436 1 1 7 PHE HB2 H 45.627 39.219 23.009 1.00 . A A . 54 PHE HB2 1 1
10 20437 1 1 7 PHE HB3 H 46.096 37.839 22.041 1.00 . A A . 54 PHE HB3 1 1
10 20438 1 1 7 PHE HD1 H 48.409 37.508 21.276 1.00 . A A . 54 PHE HD1 1 1
10 20439 1 1 7 PHE HD2 H 47.312 40.850 23.770 1.00 . A A . 54 PHE HD2 1 1
10 20440 1 1 7 PHE HE1 H 50.798 37.868 21.846 1.00 . A A . 54 PHE HE1 1 1
10 20441 1 1 7 PHE HE2 H 49.713 41.220 24.317 1.00 . A A . 54 PHE HE2 1 1
10 20442 1 1 7 PHE HZ H 51.451 39.730 23.358 1.00 . A A . 54 PHE HZ 1 1
10 20443 1 1 7 PHE N N 45.617 41.056 21.097 1.00 . A A . 54 PHE N 1 1
10 20444 1 1 7 PHE O O 43.302 39.620 20.821 1.00 . A A . 54 PHE O 1 1
10 20445 1 1 8 PHE C C 42.581 36.414 21.061 1.00 . A A . 55 PHE C 1 1
10 20446 1 1 8 PHE CA C 43.062 37.067 19.750 1.00 . A A . 55 PHE CA 1 1
10 20447 1 1 8 PHE CB C 43.030 36.140 18.524 1.00 . A A . 55 PHE CB 1 1
10 20448 1 1 8 PHE CD1 C 40.577 35.499 18.600 1.00 . A A . 55 PHE CD1 1 1
10 20449 1 1 8 PHE CD2 C 42.239 33.721 18.666 1.00 . A A . 55 PHE CD2 1 1
10 20450 1 1 8 PHE CE1 C 39.551 34.547 18.739 1.00 . A A . 55 PHE CE1 1 1
10 20451 1 1 8 PHE CE2 C 41.210 32.767 18.787 1.00 . A A . 55 PHE CE2 1 1
10 20452 1 1 8 PHE CG C 41.926 35.091 18.579 1.00 . A A . 55 PHE CG 1 1
10 20453 1 1 8 PHE CZ C 39.867 33.182 18.837 1.00 . A A . 55 PHE CZ 1 1
10 20454 1 1 8 PHE H H 45.172 37.468 19.542 1.00 . A A . 55 PHE H 1 1
10 20455 1 1 8 PHE HA H 42.279 37.792 19.522 1.00 . A A . 55 PHE HA 1 1
10 20456 1 1 8 PHE HB2 H 42.912 36.740 17.621 1.00 . A A . 55 PHE HB2 1 1
10 20457 1 1 8 PHE HB3 H 43.991 35.628 18.457 1.00 . A A . 55 PHE HB3 1 1
10 20458 1 1 8 PHE HD1 H 40.325 36.549 18.535 1.00 . A A . 55 PHE HD1 1 1
10 20459 1 1 8 PHE HD2 H 43.270 33.396 18.651 1.00 . A A . 55 PHE HD2 1 1
10 20460 1 1 8 PHE HE1 H 38.517 34.866 18.782 1.00 . A A . 55 PHE HE1 1 1
10 20461 1 1 8 PHE HE2 H 41.453 31.716 18.854 1.00 . A A . 55 PHE HE2 1 1
10 20462 1 1 8 PHE HZ H 39.077 32.452 18.950 1.00 . A A . 55 PHE HZ 1 1
10 20463 1 1 8 PHE N N 44.295 37.859 19.855 1.00 . A A . 55 PHE N 1 1
10 20464 1 1 8 PHE O O 43.262 35.542 21.618 1.00 . A A . 55 PHE O 1 1
10 20465 1 1 9 ARG C C 39.825 35.173 22.514 1.00 . A A . 56 ARG C 1 1
10 20466 1 1 9 ARG CA C 40.810 36.307 22.808 1.00 . A A . 56 ARG CA 1 1
10 20467 1 1 9 ARG CB C 40.162 37.440 23.635 1.00 . A A . 56 ARG CB 1 1
10 20468 1 1 9 ARG CD C 42.198 39.040 23.665 1.00 . A A . 56 ARG CD 1 1
10 20469 1 1 9 ARG CG C 41.144 38.274 24.478 1.00 . A A . 56 ARG CG 1 1
10 20470 1 1 9 ARG CZ C 43.940 39.772 25.322 1.00 . A A . 56 ARG CZ 1 1
10 20471 1 1 9 ARG H H 40.906 37.554 21.074 1.00 . A A . 56 ARG H 1 1
10 20472 1 1 9 ARG HA H 41.589 35.876 23.428 1.00 . A A . 56 ARG HA 1 1
10 20473 1 1 9 ARG HB2 H 39.592 38.099 22.977 1.00 . A A . 56 ARG HB2 1 1
10 20474 1 1 9 ARG HB3 H 39.453 36.989 24.332 1.00 . A A . 56 ARG HB3 1 1
10 20475 1 1 9 ARG HD2 H 42.896 38.335 23.213 1.00 . A A . 56 ARG HD2 1 1
10 20476 1 1 9 ARG HD3 H 41.690 39.578 22.863 1.00 . A A . 56 ARG HD3 1 1
10 20477 1 1 9 ARG HE H 42.688 40.990 24.365 1.00 . A A . 56 ARG HE 1 1
10 20478 1 1 9 ARG HG2 H 40.561 38.995 25.050 1.00 . A A . 56 ARG HG2 1 1
10 20479 1 1 9 ARG HG3 H 41.650 37.617 25.185 1.00 . A A . 56 ARG HG3 1 1
10 20480 1 1 9 ARG HH11 H 44.087 37.777 25.047 1.00 . A A . 56 ARG HH11 1 1
10 20481 1 1 9 ARG HH12 H 45.168 38.490 26.230 1.00 . A A . 56 ARG HH12 1 1
10 20482 1 1 9 ARG HH21 H 44.185 41.692 25.898 1.00 . A A . 56 ARG HH21 1 1
10 20483 1 1 9 ARG HH22 H 45.320 40.509 26.540 1.00 . A A . 56 ARG HH22 1 1
10 20484 1 1 9 ARG N N 41.420 36.835 21.579 1.00 . A A . 56 ARG N 1 1
10 20485 1 1 9 ARG NE N 42.945 40.016 24.482 1.00 . A A . 56 ARG NE 1 1
10 20486 1 1 9 ARG NH1 N 44.439 38.590 25.533 1.00 . A A . 56 ARG NH1 1 1
10 20487 1 1 9 ARG NH2 N 44.502 40.734 25.983 1.00 . A A . 56 ARG NH2 1 1
10 20488 1 1 9 ARG O O 38.703 35.431 22.083 1.00 . A A . 56 ARG O 1 1
10 20489 1 1 10 GLY C C 38.692 32.561 24.230 1.00 . A A . 57 GLY C 1 1
10 20490 1 1 10 GLY CA C 39.342 32.762 22.851 1.00 . A A . 57 GLY CA 1 1
10 20491 1 1 10 GLY H H 41.183 33.813 23.120 1.00 . A A . 57 GLY H 1 1
10 20492 1 1 10 GLY HA2 H 38.553 32.855 22.104 1.00 . A A . 57 GLY HA2 1 1
10 20493 1 1 10 GLY HA3 H 39.925 31.870 22.622 1.00 . A A . 57 GLY HA3 1 1
10 20494 1 1 10 GLY N N 40.232 33.934 22.799 1.00 . A A . 57 GLY N 1 1
10 20495 1 1 10 GLY O O 37.587 32.026 24.330 1.00 . A A . 57 GLY O 1 1
10 20496 1 1 11 SER C C 39.392 34.231 27.495 1.00 . A A . 58 SER C 1 1
10 20497 1 1 11 SER CA C 38.814 33.081 26.661 1.00 . A A . 58 SER CA 1 1
10 20498 1 1 11 SER CB C 39.038 31.732 27.367 1.00 . A A . 58 SER CB 1 1
10 20499 1 1 11 SER H H 40.273 33.419 25.147 1.00 . A A . 58 SER H 1 1
10 20500 1 1 11 SER HA H 37.738 33.242 26.601 1.00 . A A . 58 SER HA 1 1
10 20501 1 1 11 SER HB2 H 38.572 31.761 28.352 1.00 . A A . 58 SER HB2 1 1
10 20502 1 1 11 SER HB3 H 38.555 30.945 26.786 1.00 . A A . 58 SER HB3 1 1
10 20503 1 1 11 SER HG H 40.517 30.479 27.253 1.00 . A A . 58 SER HG 1 1
10 20504 1 1 11 SER N N 39.344 33.047 25.291 1.00 . A A . 58 SER N 1 1
10 20505 1 1 11 SER O O 40.466 34.771 27.197 1.00 . A A . 58 SER O 1 1
10 20506 1 1 11 SER OG O 40.413 31.420 27.521 1.00 . A A . 58 SER OG 1 1
10 20507 1 1 12 ARG C C 38.976 35.135 30.995 1.00 . A A . 59 ARG C 1 1
10 20508 1 1 12 ARG CA C 39.092 35.633 29.547 1.00 . A A . 59 ARG CA 1 1
10 20509 1 1 12 ARG CB C 38.330 36.953 29.317 1.00 . A A . 59 ARG CB 1 1
10 20510 1 1 12 ARG CD C 37.872 38.908 27.798 1.00 . A A . 59 ARG CD 1 1
10 20511 1 1 12 ARG CG C 38.534 37.531 27.906 1.00 . A A . 59 ARG CG 1 1
10 20512 1 1 12 ARG CZ C 37.273 39.379 25.411 1.00 . A A . 59 ARG CZ 1 1
10 20513 1 1 12 ARG H H 37.720 34.255 28.623 1.00 . A A . 59 ARG H 1 1
10 20514 1 1 12 ARG HA H 40.156 35.837 29.417 1.00 . A A . 59 ARG HA 1 1
10 20515 1 1 12 ARG HB2 H 37.265 36.788 29.489 1.00 . A A . 59 ARG HB2 1 1
10 20516 1 1 12 ARG HB3 H 38.681 37.692 30.040 1.00 . A A . 59 ARG HB3 1 1
10 20517 1 1 12 ARG HD2 H 36.810 38.825 28.031 1.00 . A A . 59 ARG HD2 1 1
10 20518 1 1 12 ARG HD3 H 38.324 39.570 28.541 1.00 . A A . 59 ARG HD3 1 1
10 20519 1 1 12 ARG HE H 38.804 40.192 26.384 1.00 . A A . 59 ARG HE 1 1
10 20520 1 1 12 ARG HG2 H 39.599 37.626 27.703 1.00 . A A . 59 ARG HG2 1 1
10 20521 1 1 12 ARG HG3 H 38.092 36.864 27.165 1.00 . A A . 59 ARG HG3 1 1
10 20522 1 1 12 ARG HH11 H 36.150 37.870 26.124 1.00 . A A . 59 ARG HH11 1 1
10 20523 1 1 12 ARG HH12 H 35.623 38.584 24.614 1.00 . A A . 59 ARG HH12 1 1
10 20524 1 1 12 ARG HH21 H 38.090 40.924 24.397 1.00 . A A . 59 ARG HH21 1 1
10 20525 1 1 12 ARG HH22 H 36.829 40.058 23.566 1.00 . A A . 59 ARG HH22 1 1
10 20526 1 1 12 ARG N N 38.674 34.621 28.554 1.00 . A A . 59 ARG N 1 1
10 20527 1 1 12 ARG NE N 38.057 39.510 26.465 1.00 . A A . 59 ARG NE 1 1
10 20528 1 1 12 ARG NH1 N 36.321 38.497 25.347 1.00 . A A . 59 ARG NH1 1 1
10 20529 1 1 12 ARG NH2 N 37.426 40.159 24.385 1.00 . A A . 59 ARG NH2 1 1
10 20530 1 1 12 ARG O O 38.891 35.937 31.921 1.00 . A A . 59 ARG O 1 1
10 20531 1 1 13 ILE C C 40.053 33.223 33.327 1.00 . A A . 60 ILE C 1 1
10 20532 1 1 13 ILE CA C 38.750 33.180 32.505 1.00 . A A . 60 ILE CA 1 1
10 20533 1 1 13 ILE CB C 38.212 31.741 32.295 1.00 . A A . 60 ILE CB 1 1
10 20534 1 1 13 ILE CD1 C 36.563 29.979 33.210 1.00 . A A . 60 ILE CD1 1 1
10 20535 1 1 13 ILE CG1 C 37.327 31.286 33.472 1.00 . A A . 60 ILE CG1 1 1
10 20536 1 1 13 ILE CG2 C 39.340 30.726 32.034 1.00 . A A . 60 ILE CG2 1 1
10 20537 1 1 13 ILE H H 39.012 33.221 30.386 1.00 . A A . 60 ILE H 1 1
10 20538 1 1 13 ILE HA H 38.013 33.771 33.046 1.00 . A A . 60 ILE HA 1 1
10 20539 1 1 13 ILE HB H 37.567 31.757 31.414 1.00 . A A . 60 ILE HB 1 1
10 20540 1 1 13 ILE HD11 H 35.819 30.137 32.429 1.00 . A A . 60 ILE HD11 1 1
10 20541 1 1 13 ILE HD12 H 37.230 29.174 32.912 1.00 . A A . 60 ILE HD12 1 1
10 20542 1 1 13 ILE HD13 H 36.066 29.666 34.125 1.00 . A A . 60 ILE HD13 1 1
10 20543 1 1 13 ILE HG12 H 37.936 31.179 34.366 1.00 . A A . 60 ILE HG12 1 1
10 20544 1 1 13 ILE HG13 H 36.582 32.058 33.664 1.00 . A A . 60 ILE HG13 1 1
10 20545 1 1 13 ILE HG21 H 38.919 29.777 31.714 1.00 . A A . 60 ILE HG21 1 1
10 20546 1 1 13 ILE HG22 H 40.003 31.090 31.249 1.00 . A A . 60 ILE HG22 1 1
10 20547 1 1 13 ILE HG23 H 39.914 30.544 32.944 1.00 . A A . 60 ILE HG23 1 1
10 20548 1 1 13 ILE N N 38.919 33.817 31.191 1.00 . A A . 60 ILE N 1 1
10 20549 1 1 13 ILE O O 41.149 33.296 32.768 1.00 . A A . 60 ILE O 1 1
10 20550 1 1 14 THR C C 41.100 31.970 36.598 1.00 . A A . 61 THR C 1 1
10 20551 1 1 14 THR CA C 41.086 33.127 35.600 1.00 . A A . 61 THR CA 1 1
10 20552 1 1 14 THR CB C 41.353 34.492 36.261 1.00 . A A . 61 THR CB 1 1
10 20553 1 1 14 THR CG2 C 41.070 35.707 35.384 1.00 . A A . 61 THR CG2 1 1
10 20554 1 1 14 THR H H 39.011 33.159 35.046 1.00 . A A . 61 THR H 1 1
10 20555 1 1 14 THR HA H 41.980 32.951 35.004 1.00 . A A . 61 THR HA 1 1
10 20556 1 1 14 THR HB H 42.399 34.503 36.536 1.00 . A A . 61 THR HB 1 1
10 20557 1 1 14 THR HG1 H 41.072 35.385 37.932 1.00 . A A . 61 THR HG1 1 1
10 20558 1 1 14 THR HG21 H 41.622 35.607 34.449 1.00 . A A . 61 THR HG21 1 1
10 20559 1 1 14 THR HG22 H 41.401 36.611 35.894 1.00 . A A . 61 THR HG22 1 1
10 20560 1 1 14 THR HG23 H 40.002 35.783 35.176 1.00 . A A . 61 THR HG23 1 1
10 20561 1 1 14 THR N N 39.949 33.142 34.656 1.00 . A A . 61 THR N 1 1
10 20562 1 1 14 THR O O 42.045 31.179 36.635 1.00 . A A . 61 THR O 1 1
10 20563 1 1 14 THR OG1 O 40.617 34.677 37.444 1.00 . A A . 61 THR OG1 1 1
10 20564 1 1 15 GLU C C 38.581 29.859 37.518 1.00 . A A . 62 GLU C 1 1
10 20565 1 1 15 GLU CA C 39.706 30.656 38.183 1.00 . A A . 62 GLU CA 1 1
10 20566 1 1 15 GLU CB C 39.249 31.112 39.575 1.00 . A A . 62 GLU CB 1 1
10 20567 1 1 15 GLU CD C 39.898 32.670 41.501 1.00 . A A . 62 GLU CD 1 1
10 20568 1 1 15 GLU CG C 40.362 31.576 40.527 1.00 . A A . 62 GLU CG 1 1
10 20569 1 1 15 GLU H H 39.323 32.551 37.301 1.00 . A A . 62 GLU H 1 1
10 20570 1 1 15 GLU HA H 40.576 30.010 38.300 1.00 . A A . 62 GLU HA 1 1
10 20571 1 1 15 GLU HB2 H 38.557 31.936 39.413 1.00 . A A . 62 GLU HB2 1 1
10 20572 1 1 15 GLU HB3 H 38.715 30.297 40.058 1.00 . A A . 62 GLU HB3 1 1
10 20573 1 1 15 GLU HG2 H 40.704 30.709 41.096 1.00 . A A . 62 GLU HG2 1 1
10 20574 1 1 15 GLU HG3 H 41.214 31.944 39.961 1.00 . A A . 62 GLU HG3 1 1
10 20575 1 1 15 GLU N N 40.023 31.824 37.361 1.00 . A A . 62 GLU N 1 1
10 20576 1 1 15 GLU O O 37.511 30.412 37.257 1.00 . A A . 62 GLU O 1 1
10 20577 1 1 15 GLU OE1 O 38.672 32.782 41.778 1.00 . A A . 62 GLU OE1 1 1
10 20578 1 1 15 GLU OE2 O 40.765 33.421 42.014 1.00 . A A . 62 GLU OE2 1 1
10 20579 1 1 16 THR C C 37.122 26.883 38.161 1.00 . A A . 63 THR C 1 1
10 20580 1 1 16 THR CA C 37.703 27.621 36.940 1.00 . A A . 63 THR CA 1 1
10 20581 1 1 16 THR CB C 37.905 26.832 35.623 1.00 . A A . 63 THR CB 1 1
10 20582 1 1 16 THR CG2 C 38.955 27.432 34.686 1.00 . A A . 63 THR CG2 1 1
10 20583 1 1 16 THR H H 39.718 28.185 37.415 1.00 . A A . 63 THR H 1 1
10 20584 1 1 16 THR HA H 36.872 28.257 36.663 1.00 . A A . 63 THR HA 1 1
10 20585 1 1 16 THR HB H 36.960 26.787 35.058 1.00 . A A . 63 THR HB 1 1
10 20586 1 1 16 THR HG1 H 38.396 25.076 35.040 1.00 . A A . 63 THR HG1 1 1
10 20587 1 1 16 THR HG21 H 38.769 28.496 34.547 1.00 . A A . 63 THR HG21 1 1
10 20588 1 1 16 THR HG22 H 38.908 26.941 33.714 1.00 . A A . 63 THR HG22 1 1
10 20589 1 1 16 THR HG23 H 39.950 27.293 35.104 1.00 . A A . 63 THR HG23 1 1
10 20590 1 1 16 THR N N 38.788 28.563 37.276 1.00 . A A . 63 THR N 1 1
10 20591 1 1 16 THR O O 37.502 27.182 39.300 1.00 . A A . 63 THR O 1 1
10 20592 1 1 16 THR OG1 O 38.326 25.525 35.915 1.00 . A A . 63 THR OG1 1 1
10 20593 1 1 17 PHE C C 36.095 24.181 39.734 1.00 . A A . 64 PHE C 1 1
10 20594 1 1 17 PHE CA C 35.389 25.390 39.088 1.00 . A A . 64 PHE CA 1 1
10 20595 1 1 17 PHE CB C 33.989 25.046 38.568 1.00 . A A . 64 PHE CB 1 1
10 20596 1 1 17 PHE CD1 C 32.266 25.491 40.344 1.00 . A A . 64 PHE CD1 1 1
10 20597 1 1 17 PHE CD2 C 32.910 23.182 39.942 1.00 . A A . 64 PHE CD2 1 1
10 20598 1 1 17 PHE CE1 C 31.400 25.084 41.370 1.00 . A A . 64 PHE CE1 1 1
10 20599 1 1 17 PHE CE2 C 32.062 22.774 40.988 1.00 . A A . 64 PHE CE2 1 1
10 20600 1 1 17 PHE CG C 33.030 24.551 39.633 1.00 . A A . 64 PHE CG 1 1
10 20601 1 1 17 PHE CZ C 31.315 23.725 41.706 1.00 . A A . 64 PHE CZ 1 1
10 20602 1 1 17 PHE H H 35.936 25.690 37.040 1.00 . A A . 64 PHE H 1 1
10 20603 1 1 17 PHE HA H 35.269 26.140 39.871 1.00 . A A . 64 PHE HA 1 1
10 20604 1 1 17 PHE HB2 H 33.576 25.952 38.121 1.00 . A A . 64 PHE HB2 1 1
10 20605 1 1 17 PHE HB3 H 34.069 24.291 37.784 1.00 . A A . 64 PHE HB3 1 1
10 20606 1 1 17 PHE HD1 H 32.348 26.536 40.099 1.00 . A A . 64 PHE HD1 1 1
10 20607 1 1 17 PHE HD2 H 33.489 22.447 39.398 1.00 . A A . 64 PHE HD2 1 1
10 20608 1 1 17 PHE HE1 H 30.809 25.812 41.906 1.00 . A A . 64 PHE HE1 1 1
10 20609 1 1 17 PHE HE2 H 31.991 21.728 41.245 1.00 . A A . 64 PHE HE2 1 1
10 20610 1 1 17 PHE HZ H 30.679 23.423 42.523 1.00 . A A . 64 PHE HZ 1 1
10 20611 1 1 17 PHE N N 36.153 25.983 37.979 1.00 . A A . 64 PHE N 1 1
10 20612 1 1 17 PHE O O 36.920 23.519 39.098 1.00 . A A . 64 PHE O 1 1
10 20613 1 1 18 GLY C C 37.438 23.132 42.625 1.00 . A A . 65 GLY C 1 1
10 20614 1 1 18 GLY CA C 36.286 22.706 41.723 1.00 . A A . 65 GLY CA 1 1
10 20615 1 1 18 GLY H H 35.100 24.459 41.478 1.00 . A A . 65 GLY H 1 1
10 20616 1 1 18 GLY HA2 H 35.502 22.283 42.350 1.00 . A A . 65 GLY HA2 1 1
10 20617 1 1 18 GLY HA3 H 36.624 21.928 41.041 1.00 . A A . 65 GLY HA3 1 1
10 20618 1 1 18 GLY N N 35.749 23.855 40.985 1.00 . A A . 65 GLY N 1 1
10 20619 1 1 18 GLY O O 37.220 23.895 43.563 1.00 . A A . 65 GLY O 1 1
10 20620 1 1 19 LYS C C 40.173 24.608 42.834 1.00 . A A . 66 LYS C 1 1
10 20621 1 1 19 LYS CA C 39.854 23.129 43.094 1.00 . A A . 66 LYS CA 1 1
10 20622 1 1 19 LYS CB C 41.057 22.224 42.802 1.00 . A A . 66 LYS CB 1 1
10 20623 1 1 19 LYS CD C 42.786 21.364 41.204 1.00 . A A . 66 LYS CD 1 1
10 20624 1 1 19 LYS CE C 43.228 21.219 39.747 1.00 . A A . 66 LYS CE 1 1
10 20625 1 1 19 LYS CG C 41.479 22.160 41.327 1.00 . A A . 66 LYS CG 1 1
10 20626 1 1 19 LYS H H 38.770 21.975 41.637 1.00 . A A . 66 LYS H 1 1
10 20627 1 1 19 LYS HA H 39.637 23.046 44.160 1.00 . A A . 66 LYS HA 1 1
10 20628 1 1 19 LYS HB2 H 41.893 22.603 43.385 1.00 . A A . 66 LYS HB2 1 1
10 20629 1 1 19 LYS HB3 H 40.830 21.214 43.149 1.00 . A A . 66 LYS HB3 1 1
10 20630 1 1 19 LYS HD2 H 43.557 21.905 41.747 1.00 . A A . 66 LYS HD2 1 1
10 20631 1 1 19 LYS HD3 H 42.673 20.378 41.662 1.00 . A A . 66 LYS HD3 1 1
10 20632 1 1 19 LYS HE2 H 43.125 22.190 39.258 1.00 . A A . 66 LYS HE2 1 1
10 20633 1 1 19 LYS HE3 H 44.285 20.938 39.715 1.00 . A A . 66 LYS HE3 1 1
10 20634 1 1 19 LYS HG2 H 40.694 21.690 40.736 1.00 . A A . 66 LYS HG2 1 1
10 20635 1 1 19 LYS HG3 H 41.652 23.168 40.950 1.00 . A A . 66 LYS HG3 1 1
10 20636 1 1 19 LYS HZ1 H 42.786 19.275 39.181 1.00 . A A . 66 LYS HZ1 1 1
10 20637 1 1 19 LYS HZ2 H 42.468 20.381 38.012 1.00 . A A . 66 LYS HZ2 1 1
10 20638 1 1 19 LYS HZ3 H 41.452 20.204 39.284 1.00 . A A . 66 LYS HZ3 1 1
10 20639 1 1 19 LYS N N 38.662 22.666 42.367 1.00 . A A . 66 LYS N 1 1
10 20640 1 1 19 LYS NZ N 42.429 20.210 39.014 1.00 . A A . 66 LYS NZ 1 1
10 20641 1 1 19 LYS O O 39.936 25.133 41.746 1.00 . A A . 66 LYS O 1 1
10 20642 1 1 20 TYR C C 42.513 26.901 43.076 1.00 . A A . 67 TYR C 1 1
10 20643 1 1 20 TYR CA C 41.147 26.690 43.744 1.00 . A A . 67 TYR CA 1 1
10 20644 1 1 20 TYR CB C 41.071 27.341 45.132 1.00 . A A . 67 TYR CB 1 1
10 20645 1 1 20 TYR CD1 C 42.627 29.086 46.126 1.00 . A A . 67 TYR CD1 1 1
10 20646 1 1 20 TYR CD2 C 40.938 29.807 44.520 1.00 . A A . 67 TYR CD2 1 1
10 20647 1 1 20 TYR CE1 C 42.996 30.428 46.344 1.00 . A A . 67 TYR CE1 1 1
10 20648 1 1 20 TYR CE2 C 41.296 31.148 44.751 1.00 . A A . 67 TYR CE2 1 1
10 20649 1 1 20 TYR CG C 41.577 28.772 45.237 1.00 . A A . 67 TYR CG 1 1
10 20650 1 1 20 TYR CZ C 42.315 31.467 45.678 1.00 . A A . 67 TYR CZ 1 1
10 20651 1 1 20 TYR H H 40.914 24.788 44.696 1.00 . A A . 67 TYR H 1 1
10 20652 1 1 20 TYR HA H 40.417 27.209 43.124 1.00 . A A . 67 TYR HA 1 1
10 20653 1 1 20 TYR HB2 H 40.043 27.308 45.493 1.00 . A A . 67 TYR HB2 1 1
10 20654 1 1 20 TYR HB3 H 41.658 26.725 45.817 1.00 . A A . 67 TYR HB3 1 1
10 20655 1 1 20 TYR HD1 H 43.135 28.300 46.669 1.00 . A A . 67 TYR HD1 1 1
10 20656 1 1 20 TYR HD2 H 40.157 29.590 43.804 1.00 . A A . 67 TYR HD2 1 1
10 20657 1 1 20 TYR HE1 H 43.785 30.669 47.042 1.00 . A A . 67 TYR HE1 1 1
10 20658 1 1 20 TYR HE2 H 40.775 31.934 44.233 1.00 . A A . 67 TYR HE2 1 1
10 20659 1 1 20 TYR HH H 42.086 33.372 45.405 1.00 . A A . 67 TYR HH 1 1
10 20660 1 1 20 TYR N N 40.738 25.284 43.833 1.00 . A A . 67 TYR N 1 1
10 20661 1 1 20 TYR O O 43.501 26.331 43.538 1.00 . A A . 67 TYR O 1 1
10 20662 1 1 20 TYR OH O 42.624 32.766 45.944 1.00 . A A . 67 TYR OH 1 1
10 20663 1 1 21 GLN C C 44.805 26.923 41.105 1.00 . A A . 68 GLN C 1 1
10 20664 1 1 21 GLN CA C 43.817 28.092 41.306 1.00 . A A . 68 GLN CA 1 1
10 20665 1 1 21 GLN CB C 44.457 29.314 41.991 1.00 . A A . 68 GLN CB 1 1
10 20666 1 1 21 GLN CD C 44.298 31.838 42.394 1.00 . A A . 68 GLN CD 1 1
10 20667 1 1 21 GLN CG C 43.605 30.587 41.856 1.00 . A A . 68 GLN CG 1 1
10 20668 1 1 21 GLN H H 41.701 28.038 41.617 1.00 . A A . 68 GLN H 1 1
10 20669 1 1 21 GLN HA H 43.539 28.404 40.299 1.00 . A A . 68 GLN HA 1 1
10 20670 1 1 21 GLN HB2 H 44.626 29.098 43.047 1.00 . A A . 68 GLN HB2 1 1
10 20671 1 1 21 GLN HB3 H 45.420 29.503 41.516 1.00 . A A . 68 GLN HB3 1 1
10 20672 1 1 21 GLN HE21 H 42.617 32.983 42.246 1.00 . A A . 68 GLN HE21 1 1
10 20673 1 1 21 GLN HE22 H 44.085 33.747 42.867 1.00 . A A . 68 GLN HE22 1 1
10 20674 1 1 21 GLN HG2 H 43.376 30.757 40.803 1.00 . A A . 68 GLN HG2 1 1
10 20675 1 1 21 GLN HG3 H 42.670 30.450 42.394 1.00 . A A . 68 GLN HG3 1 1
10 20676 1 1 21 GLN N N 42.574 27.697 41.998 1.00 . A A . 68 GLN N 1 1
10 20677 1 1 21 GLN NE2 N 43.602 32.948 42.498 1.00 . A A . 68 GLN NE2 1 1
10 20678 1 1 21 GLN O O 45.950 26.966 41.558 1.00 . A A . 68 GLN O 1 1
10 20679 1 1 21 GLN OE1 O 45.480 31.848 42.718 1.00 . A A . 68 GLN OE1 1 1
10 20680 1 1 22 HIS C C 45.588 23.795 41.420 1.00 . A A . 69 HIS C 1 1
10 20681 1 1 22 HIS CA C 45.033 24.590 40.212 1.00 . A A . 69 HIS CA 1 1
10 20682 1 1 22 HIS CB C 46.091 24.812 39.116 1.00 . A A . 69 HIS CB 1 1
10 20683 1 1 22 HIS CD2 C 44.822 24.638 36.888 1.00 . A A . 69 HIS CD2 1 1
10 20684 1 1 22 HIS CE1 C 45.032 26.697 36.154 1.00 . A A . 69 HIS CE1 1 1
10 20685 1 1 22 HIS CG C 45.534 25.343 37.818 1.00 . A A . 69 HIS CG 1 1
10 20686 1 1 22 HIS H H 43.398 25.940 40.079 1.00 . A A . 69 HIS H 1 1
10 20687 1 1 22 HIS HA H 44.289 23.926 39.774 1.00 . A A . 69 HIS HA 1 1
10 20688 1 1 22 HIS HB2 H 46.857 25.496 39.484 1.00 . A A . 69 HIS HB2 1 1
10 20689 1 1 22 HIS HB3 H 46.578 23.864 38.900 1.00 . A A . 69 HIS HB3 1 1
10 20690 1 1 22 HIS HD1 H 46.202 27.366 37.777 1.00 . A A . 69 HIS HD1 1 1
10 20691 1 1 22 HIS HD2 H 44.555 23.594 36.962 1.00 . A A . 69 HIS HD2 1 1
10 20692 1 1 22 HIS HE1 H 44.983 27.583 35.531 1.00 . A A . 69 HIS HE1 1 1
10 20693 1 1 22 HIS N N 44.322 25.844 40.487 1.00 . A A . 69 HIS N 1 1
10 20694 1 1 22 HIS ND1 N 45.652 26.628 37.344 1.00 . A A . 69 HIS ND1 1 1
10 20695 1 1 22 HIS NE2 N 44.517 25.498 35.823 1.00 . A A . 69 HIS NE2 1 1
10 20696 1 1 22 HIS O O 46.212 22.754 41.201 1.00 . A A . 69 HIS O 1 1
10 20697 1 1 23 SER C C 45.339 22.116 44.075 1.00 . A A . 70 SER C 1 1
10 20698 1 1 23 SER CA C 45.895 23.542 43.873 1.00 . A A . 70 SER CA 1 1
10 20699 1 1 23 SER CB C 45.599 24.375 45.121 1.00 . A A . 70 SER CB 1 1
10 20700 1 1 23 SER H H 44.818 25.060 42.810 1.00 . A A . 70 SER H 1 1
10 20701 1 1 23 SER HA H 46.977 23.518 43.772 1.00 . A A . 70 SER HA 1 1
10 20702 1 1 23 SER HB2 H 46.011 25.373 44.993 1.00 . A A . 70 SER HB2 1 1
10 20703 1 1 23 SER HB3 H 44.519 24.456 45.256 1.00 . A A . 70 SER HB3 1 1
10 20704 1 1 23 SER HG H 47.121 24.004 46.314 1.00 . A A . 70 SER HG 1 1
10 20705 1 1 23 SER N N 45.350 24.205 42.674 1.00 . A A . 70 SER N 1 1
10 20706 1 1 23 SER O O 44.125 21.965 44.254 1.00 . A A . 70 SER O 1 1
10 20707 1 1 23 SER OG O 46.169 23.770 46.270 1.00 . A A . 70 SER OG 1 1
10 20708 1 1 24 PRO C C 44.939 19.270 45.462 1.00 . A A . 71 PRO C 1 1
10 20709 1 1 24 PRO CA C 45.714 19.660 44.188 1.00 . A A . 71 PRO CA 1 1
10 20710 1 1 24 PRO CB C 46.983 18.804 44.063 1.00 . A A . 71 PRO CB 1 1
10 20711 1 1 24 PRO CD C 47.611 21.078 43.831 1.00 . A A . 71 PRO CD 1 1
10 20712 1 1 24 PRO CG C 47.950 19.693 43.290 1.00 . A A . 71 PRO CG 1 1
10 20713 1 1 24 PRO HA H 45.073 19.469 43.325 1.00 . A A . 71 PRO HA 1 1
10 20714 1 1 24 PRO HB2 H 47.401 18.604 45.051 1.00 . A A . 71 PRO HB2 1 1
10 20715 1 1 24 PRO HB3 H 46.792 17.869 43.536 1.00 . A A . 71 PRO HB3 1 1
10 20716 1 1 24 PRO HD2 H 48.157 21.259 44.758 1.00 . A A . 71 PRO HD2 1 1
10 20717 1 1 24 PRO HD3 H 47.882 21.820 43.082 1.00 . A A . 71 PRO HD3 1 1
10 20718 1 1 24 PRO HG2 H 48.990 19.425 43.480 1.00 . A A . 71 PRO HG2 1 1
10 20719 1 1 24 PRO HG3 H 47.724 19.647 42.223 1.00 . A A . 71 PRO HG3 1 1
10 20720 1 1 24 PRO N N 46.177 21.054 44.106 1.00 . A A . 71 PRO N 1 1
10 20721 1 1 24 PRO O O 44.400 18.157 45.522 1.00 . A A . 71 PRO O 1 1
10 20722 1 1 25 PHE C C 43.836 21.076 48.600 1.00 . A A . 72 PHE C 1 1
10 20723 1 1 25 PHE CA C 44.444 19.883 47.844 1.00 . A A . 72 PHE CA 1 1
10 20724 1 1 25 PHE CB C 45.526 19.150 48.664 1.00 . A A . 72 PHE CB 1 1
10 20725 1 1 25 PHE CD1 C 47.914 18.649 47.973 1.00 . A A . 72 PHE CD1 1 1
10 20726 1 1 25 PHE CD2 C 47.329 20.947 48.511 1.00 . A A . 72 PHE CD2 1 1
10 20727 1 1 25 PHE CE1 C 49.221 19.054 47.653 1.00 . A A . 72 PHE CE1 1 1
10 20728 1 1 25 PHE CE2 C 48.637 21.351 48.189 1.00 . A A . 72 PHE CE2 1 1
10 20729 1 1 25 PHE CG C 46.957 19.593 48.389 1.00 . A A . 72 PHE CG 1 1
10 20730 1 1 25 PHE CZ C 49.581 20.407 47.752 1.00 . A A . 72 PHE CZ 1 1
10 20731 1 1 25 PHE H H 45.328 21.048 46.324 1.00 . A A . 72 PHE H 1 1
10 20732 1 1 25 PHE HA H 43.613 19.180 47.761 1.00 . A A . 72 PHE HA 1 1
10 20733 1 1 25 PHE HB2 H 45.325 19.254 49.730 1.00 . A A . 72 PHE HB2 1 1
10 20734 1 1 25 PHE HB3 H 45.446 18.087 48.434 1.00 . A A . 72 PHE HB3 1 1
10 20735 1 1 25 PHE HD1 H 47.641 17.608 47.895 1.00 . A A . 72 PHE HD1 1 1
10 20736 1 1 25 PHE HD2 H 46.607 21.687 48.825 1.00 . A A . 72 PHE HD2 1 1
10 20737 1 1 25 PHE HE1 H 49.953 18.327 47.321 1.00 . A A . 72 PHE HE1 1 1
10 20738 1 1 25 PHE HE2 H 48.915 22.392 48.262 1.00 . A A . 72 PHE HE2 1 1
10 20739 1 1 25 PHE HZ H 50.582 20.724 47.488 1.00 . A A . 72 PHE HZ 1 1
10 20740 1 1 25 PHE N N 44.912 20.138 46.477 1.00 . A A . 72 PHE N 1 1
10 20741 1 1 25 PHE O O 44.054 22.228 48.227 1.00 . A A . 72 PHE O 1 1
10 20742 1 1 26 ASP C C 41.451 22.727 50.079 1.00 . A A . 73 ASP C 1 1
10 20743 1 1 26 ASP CA C 42.535 21.776 50.623 1.00 . A A . 73 ASP CA 1 1
10 20744 1 1 26 ASP CB C 43.624 22.447 51.494 1.00 . A A . 73 ASP CB 1 1
10 20745 1 1 26 ASP CG C 43.143 23.674 52.277 1.00 . A A . 73 ASP CG 1 1
10 20746 1 1 26 ASP H H 42.957 19.817 49.893 1.00 . A A . 73 ASP H 1 1
10 20747 1 1 26 ASP HA H 41.975 21.172 51.334 1.00 . A A . 73 ASP HA 1 1
10 20748 1 1 26 ASP HB2 H 44.024 21.711 52.192 1.00 . A A . 73 ASP HB2 1 1
10 20749 1 1 26 ASP HB3 H 44.443 22.766 50.848 1.00 . A A . 73 ASP HB3 1 1
10 20750 1 1 26 ASP N N 43.120 20.801 49.692 1.00 . A A . 73 ASP N 1 1
10 20751 1 1 26 ASP O O 40.274 22.601 50.426 1.00 . A A . 73 ASP O 1 1
10 20752 1 1 26 ASP OD1 O 42.021 23.633 52.829 1.00 . A A . 73 ASP OD1 1 1
10 20753 1 1 26 ASP OD2 O 43.901 24.669 52.387 1.00 . A A . 73 ASP OD2 1 1
10 20754 1 1 27 GLY C C 40.029 24.473 47.693 1.00 . A A . 74 GLY C 1 1
10 20755 1 1 27 GLY CA C 41.029 24.813 48.801 1.00 . A A . 74 GLY CA 1 1
10 20756 1 1 27 GLY H H 42.813 23.626 48.919 1.00 . A A . 74 GLY H 1 1
10 20757 1 1 27 GLY HA2 H 40.489 25.210 49.662 1.00 . A A . 74 GLY HA2 1 1
10 20758 1 1 27 GLY HA3 H 41.683 25.603 48.432 1.00 . A A . 74 GLY HA3 1 1
10 20759 1 1 27 GLY N N 41.849 23.680 49.236 1.00 . A A . 74 GLY N 1 1
10 20760 1 1 27 GLY O O 40.427 24.167 46.564 1.00 . A A . 74 GLY O 1 1
10 20761 1 1 28 LYS C C 37.230 25.907 46.560 1.00 . A A . 75 LYS C 1 1
10 20762 1 1 28 LYS CA C 37.584 24.506 47.094 1.00 . A A . 75 LYS CA 1 1
10 20763 1 1 28 LYS CB C 36.413 23.894 47.888 1.00 . A A . 75 LYS CB 1 1
10 20764 1 1 28 LYS CD C 35.237 22.366 46.092 1.00 . A A . 75 LYS CD 1 1
10 20765 1 1 28 LYS CE C 35.289 20.943 46.682 1.00 . A A . 75 LYS CE 1 1
10 20766 1 1 28 LYS CG C 35.147 23.524 47.099 1.00 . A A . 75 LYS CG 1 1
10 20767 1 1 28 LYS H H 38.516 24.766 48.989 1.00 . A A . 75 LYS H 1 1
10 20768 1 1 28 LYS HA H 37.833 23.862 46.250 1.00 . A A . 75 LYS HA 1 1
10 20769 1 1 28 LYS HB2 H 36.773 23.017 48.421 1.00 . A A . 75 LYS HB2 1 1
10 20770 1 1 28 LYS HB3 H 36.113 24.615 48.651 1.00 . A A . 75 LYS HB3 1 1
10 20771 1 1 28 LYS HD2 H 34.324 22.421 45.494 1.00 . A A . 75 LYS HD2 1 1
10 20772 1 1 28 LYS HD3 H 36.085 22.515 45.426 1.00 . A A . 75 LYS HD3 1 1
10 20773 1 1 28 LYS HE2 H 34.432 20.802 47.347 1.00 . A A . 75 LYS HE2 1 1
10 20774 1 1 28 LYS HE3 H 35.185 20.236 45.855 1.00 . A A . 75 LYS HE3 1 1
10 20775 1 1 28 LYS HG2 H 34.373 23.263 47.817 1.00 . A A . 75 LYS HG2 1 1
10 20776 1 1 28 LYS HG3 H 34.807 24.412 46.565 1.00 . A A . 75 LYS HG3 1 1
10 20777 1 1 28 LYS HZ1 H 37.365 20.909 46.867 1.00 . A A . 75 LYS HZ1 1 1
10 20778 1 1 28 LYS HZ2 H 36.644 19.662 47.634 1.00 . A A . 75 LYS HZ2 1 1
10 20779 1 1 28 LYS HZ3 H 36.585 21.145 48.297 1.00 . A A . 75 LYS HZ3 1 1
10 20780 1 1 28 LYS N N 38.733 24.572 48.015 1.00 . A A . 75 LYS N 1 1
10 20781 1 1 28 LYS NZ N 36.545 20.651 47.412 1.00 . A A . 75 LYS NZ 1 1
10 20782 1 1 28 LYS O O 37.288 26.880 47.314 1.00 . A A . 75 LYS O 1 1
10 20783 1 1 29 HIS C C 35.008 27.064 43.980 1.00 . A A . 76 HIS C 1 1
10 20784 1 1 29 HIS CA C 36.397 27.237 44.622 1.00 . A A . 76 HIS CA 1 1
10 20785 1 1 29 HIS CB C 37.459 27.681 43.607 1.00 . A A . 76 HIS CB 1 1
10 20786 1 1 29 HIS CD2 C 37.076 30.203 43.270 1.00 . A A . 76 HIS CD2 1 1
10 20787 1 1 29 HIS CE1 C 36.271 30.189 41.229 1.00 . A A . 76 HIS CE1 1 1
10 20788 1 1 29 HIS CG C 37.065 28.907 42.825 1.00 . A A . 76 HIS CG 1 1
10 20789 1 1 29 HIS H H 36.824 25.163 44.733 1.00 . A A . 76 HIS H 1 1
10 20790 1 1 29 HIS HA H 36.319 28.026 45.368 1.00 . A A . 76 HIS HA 1 1
10 20791 1 1 29 HIS HB2 H 38.378 27.902 44.142 1.00 . A A . 76 HIS HB2 1 1
10 20792 1 1 29 HIS HB3 H 37.654 26.865 42.909 1.00 . A A . 76 HIS HB3 1 1
10 20793 1 1 29 HIS HD1 H 36.491 28.133 40.906 1.00 . A A . 76 HIS HD1 1 1
10 20794 1 1 29 HIS HD2 H 37.395 30.525 44.253 1.00 . A A . 76 HIS HD2 1 1
10 20795 1 1 29 HIS HE1 H 35.878 30.489 40.263 1.00 . A A . 76 HIS HE1 1 1
10 20796 1 1 29 HIS N N 36.832 26.008 45.292 1.00 . A A . 76 HIS N 1 1
10 20797 1 1 29 HIS ND1 N 36.564 28.922 41.547 1.00 . A A . 76 HIS ND1 1 1
10 20798 1 1 29 HIS NE2 N 36.580 31.027 42.245 1.00 . A A . 76 HIS NE2 1 1
10 20799 1 1 29 HIS O O 34.806 26.248 43.077 1.00 . A A . 76 HIS O 1 1
10 20800 1 1 30 TYR C C 31.960 28.196 42.999 1.00 . A A . 77 TYR C 1 1
10 20801 1 1 30 TYR CA C 32.601 27.633 44.281 1.00 . A A . 77 TYR CA 1 1
10 20802 1 1 30 TYR CB C 31.868 28.027 45.576 1.00 . A A . 77 TYR CB 1 1
10 20803 1 1 30 TYR CD1 C 31.798 25.811 46.818 1.00 . A A . 77 TYR CD1 1 1
10 20804 1 1 30 TYR CD2 C 33.032 27.674 47.795 1.00 . A A . 77 TYR CD2 1 1
10 20805 1 1 30 TYR CE1 C 32.168 24.993 47.903 1.00 . A A . 77 TYR CE1 1 1
10 20806 1 1 30 TYR CE2 C 33.396 26.862 48.887 1.00 . A A . 77 TYR CE2 1 1
10 20807 1 1 30 TYR CG C 32.226 27.152 46.763 1.00 . A A . 77 TYR CG 1 1
10 20808 1 1 30 TYR CZ C 32.961 25.522 48.947 1.00 . A A . 77 TYR CZ 1 1
10 20809 1 1 30 TYR H H 34.321 28.561 45.129 1.00 . A A . 77 TYR H 1 1
10 20810 1 1 30 TYR HA H 32.466 26.555 44.177 1.00 . A A . 77 TYR HA 1 1
10 20811 1 1 30 TYR HB2 H 32.075 29.075 45.803 1.00 . A A . 77 TYR HB2 1 1
10 20812 1 1 30 TYR HB3 H 30.792 27.934 45.424 1.00 . A A . 77 TYR HB3 1 1
10 20813 1 1 30 TYR HD1 H 31.195 25.400 46.023 1.00 . A A . 77 TYR HD1 1 1
10 20814 1 1 30 TYR HD2 H 33.380 28.698 47.748 1.00 . A A . 77 TYR HD2 1 1
10 20815 1 1 30 TYR HE1 H 31.861 23.956 47.923 1.00 . A A . 77 TYR HE1 1 1
10 20816 1 1 30 TYR HE2 H 34.019 27.257 49.675 1.00 . A A . 77 TYR HE2 1 1
10 20817 1 1 30 TYR HH H 33.077 23.813 49.853 1.00 . A A . 77 TYR HH 1 1
10 20818 1 1 30 TYR N N 34.042 27.849 44.460 1.00 . A A . 77 TYR N 1 1
10 20819 1 1 30 TYR O O 30.759 28.456 42.948 1.00 . A A . 77 TYR O 1 1
10 20820 1 1 30 TYR OH O 33.328 24.743 49.998 1.00 . A A . 77 TYR OH 1 1
10 20821 1 1 31 GLY C C 33.383 29.274 39.668 1.00 . A A . 78 GLY C 1 1
10 20822 1 1 31 GLY CA C 32.329 29.186 40.772 1.00 . A A . 78 GLY CA 1 1
10 20823 1 1 31 GLY H H 33.696 28.059 41.989 1.00 . A A . 78 GLY H 1 1
10 20824 1 1 31 GLY HA2 H 31.431 28.731 40.352 1.00 . A A . 78 GLY HA2 1 1
10 20825 1 1 31 GLY HA3 H 32.068 30.200 41.077 1.00 . A A . 78 GLY HA3 1 1
10 20826 1 1 31 GLY N N 32.757 28.437 41.958 1.00 . A A . 78 GLY N 1 1
10 20827 1 1 31 GLY O O 34.264 28.423 39.561 1.00 . A A . 78 GLY O 1 1
10 20828 1 1 32 ILE C C 34.448 32.167 37.753 1.00 . A A . 79 ILE C 1 1
10 20829 1 1 32 ILE CA C 34.149 30.660 37.718 1.00 . A A . 79 ILE CA 1 1
10 20830 1 1 32 ILE CB C 33.463 30.190 36.404 1.00 . A A . 79 ILE CB 1 1
10 20831 1 1 32 ILE CD1 C 33.400 28.140 34.761 1.00 . A A . 79 ILE CD1 1 1
10 20832 1 1 32 ILE CG1 C 33.899 28.741 36.085 1.00 . A A . 79 ILE CG1 1 1
10 20833 1 1 32 ILE CG2 C 33.706 31.111 35.216 1.00 . A A . 79 ILE CG2 1 1
10 20834 1 1 32 ILE H H 32.510 30.963 39.023 1.00 . A A . 79 ILE H 1 1
10 20835 1 1 32 ILE HA H 35.102 30.144 37.828 1.00 . A A . 79 ILE HA 1 1
10 20836 1 1 32 ILE HB H 32.381 30.225 36.541 1.00 . A A . 79 ILE HB 1 1
10 20837 1 1 32 ILE HD11 H 34.005 28.497 33.928 1.00 . A A . 79 ILE HD11 1 1
10 20838 1 1 32 ILE HD12 H 33.482 27.054 34.812 1.00 . A A . 79 ILE HD12 1 1
10 20839 1 1 32 ILE HD13 H 32.361 28.410 34.575 1.00 . A A . 79 ILE HD13 1 1
10 20840 1 1 32 ILE HG12 H 34.981 28.708 36.058 1.00 . A A . 79 ILE HG12 1 1
10 20841 1 1 32 ILE HG13 H 33.572 28.098 36.901 1.00 . A A . 79 ILE HG13 1 1
10 20842 1 1 32 ILE HG21 H 34.770 31.230 35.034 1.00 . A A . 79 ILE HG21 1 1
10 20843 1 1 32 ILE HG22 H 33.210 30.708 34.336 1.00 . A A . 79 ILE HG22 1 1
10 20844 1 1 32 ILE HG23 H 33.262 32.080 35.430 1.00 . A A . 79 ILE HG23 1 1
10 20845 1 1 32 ILE N N 33.278 30.319 38.852 1.00 . A A . 79 ILE N 1 1
10 20846 1 1 32 ILE O O 33.558 32.942 38.099 1.00 . A A . 79 ILE O 1 1
10 20847 1 1 33 ASP C C 36.549 34.542 36.036 1.00 . A A . 80 ASP C 1 1
10 20848 1 1 33 ASP CA C 36.017 34.035 37.380 1.00 . A A . 80 ASP CA 1 1
10 20849 1 1 33 ASP CB C 37.011 34.399 38.498 1.00 . A A . 80 ASP CB 1 1
10 20850 1 1 33 ASP CG C 36.557 34.030 39.909 1.00 . A A . 80 ASP CG 1 1
10 20851 1 1 33 ASP H H 36.364 31.927 37.117 1.00 . A A . 80 ASP H 1 1
10 20852 1 1 33 ASP HA H 35.104 34.586 37.561 1.00 . A A . 80 ASP HA 1 1
10 20853 1 1 33 ASP HB2 H 37.958 33.898 38.298 1.00 . A A . 80 ASP HB2 1 1
10 20854 1 1 33 ASP HB3 H 37.196 35.473 38.464 1.00 . A A . 80 ASP HB3 1 1
10 20855 1 1 33 ASP N N 35.655 32.607 37.378 1.00 . A A . 80 ASP N 1 1
10 20856 1 1 33 ASP O O 37.316 33.842 35.379 1.00 . A A . 80 ASP O 1 1
10 20857 1 1 33 ASP OD1 O 36.282 32.870 40.243 1.00 . A A . 80 ASP OD1 1 1
10 20858 1 1 33 ASP OD2 O 36.879 34.605 40.964 1.00 . A A . 80 ASP OD2 1 1
10 20859 1 1 34 PHE C C 37.292 37.743 34.557 1.00 . A A . 81 PHE C 1 1
10 20860 1 1 34 PHE CA C 36.597 36.392 34.375 1.00 . A A . 81 PHE CA 1 1
10 20861 1 1 34 PHE CB C 35.395 36.548 33.434 1.00 . A A . 81 PHE CB 1 1
10 20862 1 1 34 PHE CD1 C 35.190 34.366 32.161 1.00 . A A . 81 PHE CD1 1 1
10 20863 1 1 34 PHE CD2 C 33.480 34.947 33.795 1.00 . A A . 81 PHE CD2 1 1
10 20864 1 1 34 PHE CE1 C 34.496 33.184 31.858 1.00 . A A . 81 PHE CE1 1 1
10 20865 1 1 34 PHE CE2 C 32.769 33.788 33.467 1.00 . A A . 81 PHE CE2 1 1
10 20866 1 1 34 PHE CG C 34.673 35.259 33.118 1.00 . A A . 81 PHE CG 1 1
10 20867 1 1 34 PHE CZ C 33.280 32.902 32.501 1.00 . A A . 81 PHE CZ 1 1
10 20868 1 1 34 PHE H H 35.628 36.322 36.292 1.00 . A A . 81 PHE H 1 1
10 20869 1 1 34 PHE HA H 37.307 35.730 33.880 1.00 . A A . 81 PHE HA 1 1
10 20870 1 1 34 PHE HB2 H 34.689 37.272 33.839 1.00 . A A . 81 PHE HB2 1 1
10 20871 1 1 34 PHE HB3 H 35.742 36.972 32.491 1.00 . A A . 81 PHE HB3 1 1
10 20872 1 1 34 PHE HD1 H 36.127 34.572 31.669 1.00 . A A . 81 PHE HD1 1 1
10 20873 1 1 34 PHE HD2 H 33.109 35.577 34.587 1.00 . A A . 81 PHE HD2 1 1
10 20874 1 1 34 PHE HE1 H 34.901 32.490 31.133 1.00 . A A . 81 PHE HE1 1 1
10 20875 1 1 34 PHE HE2 H 31.854 33.576 34.001 1.00 . A A . 81 PHE HE2 1 1
10 20876 1 1 34 PHE HZ H 32.765 31.983 32.278 1.00 . A A . 81 PHE HZ 1 1
10 20877 1 1 34 PHE N N 36.199 35.778 35.654 1.00 . A A . 81 PHE N 1 1
10 20878 1 1 34 PHE O O 36.791 38.600 35.282 1.00 . A A . 81 PHE O 1 1
10 20879 1 1 35 ALA C C 38.858 40.436 33.436 1.00 . A A . 82 ALA C 1 1
10 20880 1 1 35 ALA CA C 39.363 39.057 33.938 1.00 . A A . 82 ALA CA 1 1
10 20881 1 1 35 ALA CB C 40.609 38.592 33.168 1.00 . A A . 82 ALA CB 1 1
10 20882 1 1 35 ALA H H 38.676 37.197 33.222 1.00 . A A . 82 ALA H 1 1
10 20883 1 1 35 ALA HA H 39.634 39.181 34.986 1.00 . A A . 82 ALA HA 1 1
10 20884 1 1 35 ALA HB1 H 40.396 38.566 32.099 1.00 . A A . 82 ALA HB1 1 1
10 20885 1 1 35 ALA HB2 H 41.443 39.267 33.359 1.00 . A A . 82 ALA HB2 1 1
10 20886 1 1 35 ALA HB3 H 40.886 37.584 33.475 1.00 . A A . 82 ALA HB3 1 1
10 20887 1 1 35 ALA N N 38.401 37.950 33.846 1.00 . A A . 82 ALA N 1 1
10 20888 1 1 35 ALA O O 39.597 41.175 32.772 1.00 . A A . 82 ALA O 1 1
10 20889 1 1 36 LEU C C 37.285 43.220 33.832 1.00 . A A . 83 LEU C 1 1
10 20890 1 1 36 LEU CA C 36.918 41.927 33.079 1.00 . A A . 83 LEU CA 1 1
10 20891 1 1 36 LEU CB C 35.387 41.748 33.098 1.00 . A A . 83 LEU CB 1 1
10 20892 1 1 36 LEU CD1 C 35.677 39.704 31.502 1.00 . A A . 83 LEU CD1 1 1
10 20893 1 1 36 LEU CD2 C 33.903 39.767 33.330 1.00 . A A . 83 LEU CD2 1 1
10 20894 1 1 36 LEU CG C 34.742 40.560 32.346 1.00 . A A . 83 LEU CG 1 1
10 20895 1 1 36 LEU H H 37.046 40.155 34.270 1.00 . A A . 83 LEU H 1 1
10 20896 1 1 36 LEU HA H 37.239 42.003 32.043 1.00 . A A . 83 LEU HA 1 1
10 20897 1 1 36 LEU HB2 H 35.068 41.736 34.141 1.00 . A A . 83 LEU HB2 1 1
10 20898 1 1 36 LEU HB3 H 34.961 42.647 32.668 1.00 . A A . 83 LEU HB3 1 1
10 20899 1 1 36 LEU HD11 H 35.088 39.018 30.896 1.00 . A A . 83 LEU HD11 1 1
10 20900 1 1 36 LEU HD12 H 36.355 39.137 32.130 1.00 . A A . 83 LEU HD12 1 1
10 20901 1 1 36 LEU HD13 H 36.241 40.361 30.842 1.00 . A A . 83 LEU HD13 1 1
10 20902 1 1 36 LEU HD21 H 33.128 40.428 33.717 1.00 . A A . 83 LEU HD21 1 1
10 20903 1 1 36 LEU HD22 H 34.525 39.430 34.155 1.00 . A A . 83 LEU HD22 1 1
10 20904 1 1 36 LEU HD23 H 33.431 38.927 32.821 1.00 . A A . 83 LEU HD23 1 1
10 20905 1 1 36 LEU HG H 34.017 40.938 31.645 1.00 . A A . 83 LEU HG 1 1
10 20906 1 1 36 LEU N N 37.586 40.768 33.672 1.00 . A A . 83 LEU N 1 1
10 20907 1 1 36 LEU O O 37.041 43.286 35.042 1.00 . A A . 83 LEU O 1 1
10 20908 1 1 37 PRO C C 36.867 46.204 34.425 1.00 . A A . 84 PRO C 1 1
10 20909 1 1 37 PRO CA C 38.096 45.552 33.775 1.00 . A A . 84 PRO CA 1 1
10 20910 1 1 37 PRO CB C 38.676 46.429 32.657 1.00 . A A . 84 PRO CB 1 1
10 20911 1 1 37 PRO CD C 37.941 44.379 31.695 1.00 . A A . 84 PRO CD 1 1
10 20912 1 1 37 PRO CG C 38.014 45.875 31.395 1.00 . A A . 84 PRO CG 1 1
10 20913 1 1 37 PRO HA H 38.857 45.402 34.543 1.00 . A A . 84 PRO HA 1 1
10 20914 1 1 37 PRO HB2 H 38.455 47.488 32.796 1.00 . A A . 84 PRO HB2 1 1
10 20915 1 1 37 PRO HB3 H 39.755 46.274 32.598 1.00 . A A . 84 PRO HB3 1 1
10 20916 1 1 37 PRO HD2 H 37.106 43.942 31.145 1.00 . A A . 84 PRO HD2 1 1
10 20917 1 1 37 PRO HD3 H 38.877 43.900 31.405 1.00 . A A . 84 PRO HD3 1 1
10 20918 1 1 37 PRO HG2 H 37.004 46.276 31.295 1.00 . A A . 84 PRO HG2 1 1
10 20919 1 1 37 PRO HG3 H 38.600 46.080 30.500 1.00 . A A . 84 PRO HG3 1 1
10 20920 1 1 37 PRO N N 37.769 44.274 33.142 1.00 . A A . 84 PRO N 1 1
10 20921 1 1 37 PRO O O 35.717 45.890 34.082 1.00 . A A . 84 PRO O 1 1
10 20922 1 1 38 LYS C C 35.195 48.673 34.982 1.00 . A A . 85 LYS C 1 1
10 20923 1 1 38 LYS CA C 36.047 47.909 36.008 1.00 . A A . 85 LYS CA 1 1
10 20924 1 1 38 LYS CB C 36.637 48.797 37.116 1.00 . A A . 85 LYS CB 1 1
10 20925 1 1 38 LYS CD C 38.362 50.581 37.729 1.00 . A A . 85 LYS CD 1 1
10 20926 1 1 38 LYS CE C 37.534 51.167 38.879 1.00 . A A . 85 LYS CE 1 1
10 20927 1 1 38 LYS CG C 37.529 49.942 36.605 1.00 . A A . 85 LYS CG 1 1
10 20928 1 1 38 LYS H H 38.066 47.316 35.631 1.00 . A A . 85 LYS H 1 1
10 20929 1 1 38 LYS HA H 35.393 47.188 36.497 1.00 . A A . 85 LYS HA 1 1
10 20930 1 1 38 LYS HB2 H 35.817 49.215 37.700 1.00 . A A . 85 LYS HB2 1 1
10 20931 1 1 38 LYS HB3 H 37.224 48.160 37.781 1.00 . A A . 85 LYS HB3 1 1
10 20932 1 1 38 LYS HD2 H 39.030 49.822 38.138 1.00 . A A . 85 LYS HD2 1 1
10 20933 1 1 38 LYS HD3 H 38.984 51.367 37.300 1.00 . A A . 85 LYS HD3 1 1
10 20934 1 1 38 LYS HE2 H 36.941 50.372 39.340 1.00 . A A . 85 LYS HE2 1 1
10 20935 1 1 38 LYS HE3 H 38.220 51.558 39.636 1.00 . A A . 85 LYS HE3 1 1
10 20936 1 1 38 LYS HG2 H 38.221 49.561 35.853 1.00 . A A . 85 LYS HG2 1 1
10 20937 1 1 38 LYS HG3 H 36.907 50.705 36.136 1.00 . A A . 85 LYS HG3 1 1
10 20938 1 1 38 LYS HZ1 H 35.959 51.908 37.756 1.00 . A A . 85 LYS HZ1 1 1
10 20939 1 1 38 LYS HZ2 H 37.166 53.019 38.010 1.00 . A A . 85 LYS HZ2 1 1
10 20940 1 1 38 LYS HZ3 H 36.096 52.597 39.215 1.00 . A A . 85 LYS HZ3 1 1
10 20941 1 1 38 LYS N N 37.106 47.136 35.354 1.00 . A A . 85 LYS N 1 1
10 20942 1 1 38 LYS NZ N 36.640 52.254 38.429 1.00 . A A . 85 LYS NZ 1 1
10 20943 1 1 38 LYS O O 35.700 49.251 34.013 1.00 . A A . 85 LYS O 1 1
10 20944 1 1 39 GLY C C 32.468 48.227 33.099 1.00 . A A . 86 GLY C 1 1
10 20945 1 1 39 GLY CA C 32.854 49.131 34.277 1.00 . A A . 86 GLY CA 1 1
10 20946 1 1 39 GLY H H 33.587 48.093 36.000 1.00 . A A . 86 GLY H 1 1
10 20947 1 1 39 GLY HA2 H 31.954 49.308 34.864 1.00 . A A . 86 GLY HA2 1 1
10 20948 1 1 39 GLY HA3 H 33.168 50.090 33.869 1.00 . A A . 86 GLY HA3 1 1
10 20949 1 1 39 GLY N N 33.885 48.599 35.173 1.00 . A A . 86 GLY N 1 1
10 20950 1 1 39 GLY O O 31.619 48.632 32.306 1.00 . A A . 86 GLY O 1 1
10 20951 1 1 40 THR C C 31.023 45.647 32.306 1.00 . A A . 87 THR C 1 1
10 20952 1 1 40 THR CA C 32.474 46.026 32.005 1.00 . A A . 87 THR CA 1 1
10 20953 1 1 40 THR CB C 33.282 44.729 31.914 1.00 . A A . 87 THR CB 1 1
10 20954 1 1 40 THR CG2 C 32.825 43.861 30.745 1.00 . A A . 87 THR CG2 1 1
10 20955 1 1 40 THR H H 33.772 46.734 33.581 1.00 . A A . 87 THR H 1 1
10 20956 1 1 40 THR HA H 32.521 46.485 31.022 1.00 . A A . 87 THR HA 1 1
10 20957 1 1 40 THR HB H 33.171 44.166 32.841 1.00 . A A . 87 THR HB 1 1
10 20958 1 1 40 THR HG1 H 35.084 44.880 32.569 1.00 . A A . 87 THR HG1 1 1
10 20959 1 1 40 THR HG21 H 32.935 44.423 29.816 1.00 . A A . 87 THR HG21 1 1
10 20960 1 1 40 THR HG22 H 31.784 43.555 30.857 1.00 . A A . 87 THR HG22 1 1
10 20961 1 1 40 THR HG23 H 33.436 42.965 30.714 1.00 . A A . 87 THR HG23 1 1
10 20962 1 1 40 THR N N 33.016 47.010 32.966 1.00 . A A . 87 THR N 1 1
10 20963 1 1 40 THR O O 30.758 45.241 33.439 1.00 . A A . 87 THR O 1 1
10 20964 1 1 40 THR OG1 O 34.646 44.999 31.711 1.00 . A A . 87 THR OG1 1 1
10 20965 1 1 41 PRO C C 28.626 43.749 31.666 1.00 . A A . 88 PRO C 1 1
10 20966 1 1 41 PRO CA C 28.720 45.269 31.502 1.00 . A A . 88 PRO CA 1 1
10 20967 1 1 41 PRO CB C 27.958 45.755 30.265 1.00 . A A . 88 PRO CB 1 1
10 20968 1 1 41 PRO CD C 30.319 46.126 29.959 1.00 . A A . 88 PRO CD 1 1
10 20969 1 1 41 PRO CG C 28.968 46.543 29.433 1.00 . A A . 88 PRO CG 1 1
10 20970 1 1 41 PRO HA H 28.300 45.747 32.388 1.00 . A A . 88 PRO HA 1 1
10 20971 1 1 41 PRO HB2 H 27.598 44.911 29.679 1.00 . A A . 88 PRO HB2 1 1
10 20972 1 1 41 PRO HB3 H 27.131 46.400 30.566 1.00 . A A . 88 PRO HB3 1 1
10 20973 1 1 41 PRO HD2 H 30.704 45.294 29.372 1.00 . A A . 88 PRO HD2 1 1
10 20974 1 1 41 PRO HD3 H 30.976 46.988 29.901 1.00 . A A . 88 PRO HD3 1 1
10 20975 1 1 41 PRO HG2 H 28.891 46.328 28.372 1.00 . A A . 88 PRO HG2 1 1
10 20976 1 1 41 PRO HG3 H 28.864 47.603 29.616 1.00 . A A . 88 PRO HG3 1 1
10 20977 1 1 41 PRO N N 30.101 45.696 31.327 1.00 . A A . 88 PRO N 1 1
10 20978 1 1 41 PRO O O 29.173 42.991 30.861 1.00 . A A . 88 PRO O 1 1
10 20979 1 1 42 ILE C C 26.158 41.630 32.617 1.00 . A A . 89 ILE C 1 1
10 20980 1 1 42 ILE CA C 27.608 41.913 33.017 1.00 . A A . 89 ILE CA 1 1
10 20981 1 1 42 ILE CB C 27.858 41.630 34.516 1.00 . A A . 89 ILE CB 1 1
10 20982 1 1 42 ILE CD1 C 30.436 41.593 34.146 1.00 . A A . 89 ILE CD1 1 1
10 20983 1 1 42 ILE CG1 C 29.257 42.082 35.000 1.00 . A A . 89 ILE CG1 1 1
10 20984 1 1 42 ILE CG2 C 27.637 40.147 34.864 1.00 . A A . 89 ILE CG2 1 1
10 20985 1 1 42 ILE H H 27.483 44.015 33.299 1.00 . A A . 89 ILE H 1 1
10 20986 1 1 42 ILE HA H 28.256 41.266 32.429 1.00 . A A . 89 ILE HA 1 1
10 20987 1 1 42 ILE HB H 27.126 42.202 35.089 1.00 . A A . 89 ILE HB 1 1
10 20988 1 1 42 ILE HD11 H 30.498 42.167 33.222 1.00 . A A . 89 ILE HD11 1 1
10 20989 1 1 42 ILE HD12 H 31.359 41.729 34.703 1.00 . A A . 89 ILE HD12 1 1
10 20990 1 1 42 ILE HD13 H 30.328 40.539 33.897 1.00 . A A . 89 ILE HD13 1 1
10 20991 1 1 42 ILE HG12 H 29.288 43.171 35.026 1.00 . A A . 89 ILE HG12 1 1
10 20992 1 1 42 ILE HG13 H 29.400 41.739 36.024 1.00 . A A . 89 ILE HG13 1 1
10 20993 1 1 42 ILE HG21 H 27.796 39.986 35.930 1.00 . A A . 89 ILE HG21 1 1
10 20994 1 1 42 ILE HG22 H 26.619 39.846 34.626 1.00 . A A . 89 ILE HG22 1 1
10 20995 1 1 42 ILE HG23 H 28.322 39.513 34.302 1.00 . A A . 89 ILE HG23 1 1
10 20996 1 1 42 ILE N N 27.915 43.314 32.704 1.00 . A A . 89 ILE N 1 1
10 20997 1 1 42 ILE O O 25.281 42.461 32.870 1.00 . A A . 89 ILE O 1 1
10 20998 1 1 43 LYS C C 24.066 38.804 32.038 1.00 . A A . 90 LYS C 1 1
10 20999 1 1 43 LYS CA C 24.596 40.096 31.408 1.00 . A A . 90 LYS CA 1 1
10 21000 1 1 43 LYS CB C 24.667 39.974 29.868 1.00 . A A . 90 LYS CB 1 1
10 21001 1 1 43 LYS CD C 25.810 40.726 27.677 1.00 . A A . 90 LYS CD 1 1
10 21002 1 1 43 LYS CE C 26.520 39.484 27.130 1.00 . A A . 90 LYS CE 1 1
10 21003 1 1 43 LYS CG C 25.822 40.756 29.211 1.00 . A A . 90 LYS CG 1 1
10 21004 1 1 43 LYS H H 26.657 39.801 31.922 1.00 . A A . 90 LYS H 1 1
10 21005 1 1 43 LYS HA H 23.875 40.879 31.616 1.00 . A A . 90 LYS HA 1 1
10 21006 1 1 43 LYS HB2 H 24.765 38.927 29.596 1.00 . A A . 90 LYS HB2 1 1
10 21007 1 1 43 LYS HB3 H 23.709 40.326 29.466 1.00 . A A . 90 LYS HB3 1 1
10 21008 1 1 43 LYS HD2 H 24.790 40.785 27.297 1.00 . A A . 90 LYS HD2 1 1
10 21009 1 1 43 LYS HD3 H 26.357 41.601 27.334 1.00 . A A . 90 LYS HD3 1 1
10 21010 1 1 43 LYS HE2 H 27.460 39.359 27.675 1.00 . A A . 90 LYS HE2 1 1
10 21011 1 1 43 LYS HE3 H 25.908 38.597 27.311 1.00 . A A . 90 LYS HE3 1 1
10 21012 1 1 43 LYS HG2 H 25.768 41.792 29.537 1.00 . A A . 90 LYS HG2 1 1
10 21013 1 1 43 LYS HG3 H 26.779 40.360 29.554 1.00 . A A . 90 LYS HG3 1 1
10 21014 1 1 43 LYS HZ1 H 27.543 38.930 25.433 1.00 . A A . 90 LYS HZ1 1 1
10 21015 1 1 43 LYS HZ2 H 27.219 40.542 25.482 1.00 . A A . 90 LYS HZ2 1 1
10 21016 1 1 43 LYS HZ3 H 26.022 39.463 25.101 1.00 . A A . 90 LYS HZ3 1 1
10 21017 1 1 43 LYS N N 25.895 40.470 32.005 1.00 . A A . 90 LYS N 1 1
10 21018 1 1 43 LYS NZ N 26.838 39.618 25.688 1.00 . A A . 90 LYS NZ 1 1
10 21019 1 1 43 LYS O O 24.846 37.949 32.452 1.00 . A A . 90 LYS O 1 1
10 21020 1 1 44 ALA C C 22.421 36.314 31.372 1.00 . A A . 91 ALA C 1 1
10 21021 1 1 44 ALA CA C 22.107 37.382 32.450 1.00 . A A . 91 ALA CA 1 1
10 21022 1 1 44 ALA CB C 20.593 37.610 32.612 1.00 . A A . 91 ALA CB 1 1
10 21023 1 1 44 ALA H H 22.163 39.411 31.752 1.00 . A A . 91 ALA H 1 1
10 21024 1 1 44 ALA HA H 22.504 37.070 33.415 1.00 . A A . 91 ALA HA 1 1
10 21025 1 1 44 ALA HB1 H 20.156 37.946 31.671 1.00 . A A . 91 ALA HB1 1 1
10 21026 1 1 44 ALA HB2 H 20.095 36.684 32.914 1.00 . A A . 91 ALA HB2 1 1
10 21027 1 1 44 ALA HB3 H 20.411 38.365 33.375 1.00 . A A . 91 ALA HB3 1 1
10 21028 1 1 44 ALA N N 22.743 38.649 32.085 1.00 . A A . 91 ALA N 1 1
10 21029 1 1 44 ALA O O 22.026 36.512 30.222 1.00 . A A . 91 ALA O 1 1
10 21030 1 1 45 PRO C C 22.187 33.378 30.231 1.00 . A A . 92 PRO C 1 1
10 21031 1 1 45 PRO CA C 23.428 34.144 30.710 1.00 . A A . 92 PRO CA 1 1
10 21032 1 1 45 PRO CB C 24.365 33.195 31.462 1.00 . A A . 92 PRO CB 1 1
10 21033 1 1 45 PRO CD C 23.567 34.823 33.015 1.00 . A A . 92 PRO CD 1 1
10 21034 1 1 45 PRO CG C 23.992 33.359 32.934 1.00 . A A . 92 PRO CG 1 1
10 21035 1 1 45 PRO HA H 23.949 34.568 29.847 1.00 . A A . 92 PRO HA 1 1
10 21036 1 1 45 PRO HB2 H 24.260 32.160 31.136 1.00 . A A . 92 PRO HB2 1 1
10 21037 1 1 45 PRO HB3 H 25.385 33.528 31.317 1.00 . A A . 92 PRO HB3 1 1
10 21038 1 1 45 PRO HD2 H 22.775 34.924 33.753 1.00 . A A . 92 PRO HD2 1 1
10 21039 1 1 45 PRO HD3 H 24.412 35.456 33.289 1.00 . A A . 92 PRO HD3 1 1
10 21040 1 1 45 PRO HG2 H 23.144 32.716 33.174 1.00 . A A . 92 PRO HG2 1 1
10 21041 1 1 45 PRO HG3 H 24.831 33.144 33.595 1.00 . A A . 92 PRO HG3 1 1
10 21042 1 1 45 PRO N N 23.097 35.190 31.689 1.00 . A A . 92 PRO N 1 1
10 21043 1 1 45 PRO O O 22.125 32.891 29.104 1.00 . A A . 92 PRO O 1 1
10 21044 1 1 46 THR C C 18.765 33.351 31.493 1.00 . A A . 93 THR C 1 1
10 21045 1 1 46 THR CA C 19.945 32.526 30.973 1.00 . A A . 93 THR CA 1 1
10 21046 1 1 46 THR CB C 20.022 31.145 31.647 1.00 . A A . 93 THR CB 1 1
10 21047 1 1 46 THR CG2 C 21.250 30.319 31.274 1.00 . A A . 93 THR CG2 1 1
10 21048 1 1 46 THR H H 21.345 33.717 32.007 1.00 . A A . 93 THR H 1 1
10 21049 1 1 46 THR HA H 19.773 32.343 29.916 1.00 . A A . 93 THR HA 1 1
10 21050 1 1 46 THR HB H 19.138 30.581 31.356 1.00 . A A . 93 THR HB 1 1
10 21051 1 1 46 THR HG1 H 19.690 30.426 33.393 1.00 . A A . 93 THR HG1 1 1
10 21052 1 1 46 THR HG21 H 21.312 30.225 30.189 1.00 . A A . 93 THR HG21 1 1
10 21053 1 1 46 THR HG22 H 21.155 29.324 31.710 1.00 . A A . 93 THR HG22 1 1
10 21054 1 1 46 THR HG23 H 22.154 30.790 31.654 1.00 . A A . 93 THR HG23 1 1
10 21055 1 1 46 THR N N 21.202 33.266 31.117 1.00 . A A . 93 THR N 1 1
10 21056 1 1 46 THR O O 18.962 34.380 32.141 1.00 . A A . 93 THR O 1 1
10 21057 1 1 46 THR OG1 O 20.039 31.279 33.049 1.00 . A A . 93 THR OG1 1 1
10 21058 1 1 47 ASN C C 16.237 33.435 33.238 1.00 . A A . 94 ASN C 1 1
10 21059 1 1 47 ASN CA C 16.347 33.643 31.716 1.00 . A A . 94 ASN CA 1 1
10 21060 1 1 47 ASN CB C 15.078 33.155 30.997 1.00 . A A . 94 ASN CB 1 1
10 21061 1 1 47 ASN CG C 15.083 33.307 29.488 1.00 . A A . 94 ASN CG 1 1
10 21062 1 1 47 ASN H H 17.388 32.093 30.676 1.00 . A A . 94 ASN H 1 1
10 21063 1 1 47 ASN HA H 16.458 34.713 31.524 1.00 . A A . 94 ASN HA 1 1
10 21064 1 1 47 ASN HB2 H 14.931 32.105 31.229 1.00 . A A . 94 ASN HB2 1 1
10 21065 1 1 47 ASN HB3 H 14.220 33.701 31.382 1.00 . A A . 94 ASN HB3 1 1
10 21066 1 1 47 ASN HD21 H 13.639 31.903 29.294 1.00 . A A . 94 ASN HD21 1 1
10 21067 1 1 47 ASN HD22 H 14.164 32.714 27.821 1.00 . A A . 94 ASN HD22 1 1
10 21068 1 1 47 ASN N N 17.525 32.946 31.197 1.00 . A A . 94 ASN N 1 1
10 21069 1 1 47 ASN ND2 N 14.246 32.561 28.811 1.00 . A A . 94 ASN ND2 1 1
10 21070 1 1 47 ASN O O 16.223 32.292 33.712 1.00 . A A . 94 ASN O 1 1
10 21071 1 1 47 ASN OD1 O 15.806 34.100 28.904 1.00 . A A . 94 ASN OD1 1 1
10 21072 1 1 48 GLY C C 15.265 35.721 36.037 1.00 . A A . 95 GLY C 1 1
10 21073 1 1 48 GLY CA C 15.937 34.481 35.454 1.00 . A A . 95 GLY CA 1 1
10 21074 1 1 48 GLY H H 16.190 35.436 33.548 1.00 . A A . 95 GLY H 1 1
10 21075 1 1 48 GLY HA2 H 15.325 33.620 35.718 1.00 . A A . 95 GLY HA2 1 1
10 21076 1 1 48 GLY HA3 H 16.907 34.376 35.938 1.00 . A A . 95 GLY HA3 1 1
10 21077 1 1 48 GLY N N 16.127 34.527 33.999 1.00 . A A . 95 GLY N 1 1
10 21078 1 1 48 GLY O O 14.780 36.580 35.313 1.00 . A A . 95 GLY O 1 1
10 21079 1 1 49 LYS C C 15.514 37.326 39.320 1.00 . A A . 96 LYS C 1 1
10 21080 1 1 49 LYS CA C 14.668 36.972 38.098 1.00 . A A . 96 LYS CA 1 1
10 21081 1 1 49 LYS CB C 13.228 36.605 38.493 1.00 . A A . 96 LYS CB 1 1
10 21082 1 1 49 LYS CD C 11.143 37.297 39.763 1.00 . A A . 96 LYS CD 1 1
10 21083 1 1 49 LYS CE C 11.436 36.635 41.118 1.00 . A A . 96 LYS CE 1 1
10 21084 1 1 49 LYS CG C 12.448 37.773 39.121 1.00 . A A . 96 LYS CG 1 1
10 21085 1 1 49 LYS H H 15.617 35.067 37.908 1.00 . A A . 96 LYS H 1 1
10 21086 1 1 49 LYS HA H 14.653 37.834 37.436 1.00 . A A . 96 LYS HA 1 1
10 21087 1 1 49 LYS HB2 H 12.688 36.273 37.605 1.00 . A A . 96 LYS HB2 1 1
10 21088 1 1 49 LYS HB3 H 13.270 35.770 39.193 1.00 . A A . 96 LYS HB3 1 1
10 21089 1 1 49 LYS HD2 H 10.494 38.160 39.910 1.00 . A A . 96 LYS HD2 1 1
10 21090 1 1 49 LYS HD3 H 10.654 36.597 39.083 1.00 . A A . 96 LYS HD3 1 1
10 21091 1 1 49 LYS HE2 H 12.202 35.871 40.968 1.00 . A A . 96 LYS HE2 1 1
10 21092 1 1 49 LYS HE3 H 11.829 37.393 41.800 1.00 . A A . 96 LYS HE3 1 1
10 21093 1 1 49 LYS HG2 H 13.051 38.281 39.873 1.00 . A A . 96 LYS HG2 1 1
10 21094 1 1 49 LYS HG3 H 12.202 38.481 38.335 1.00 . A A . 96 LYS HG3 1 1
10 21095 1 1 49 LYS HZ1 H 10.399 35.656 42.646 1.00 . A A . 96 LYS HZ1 1 1
10 21096 1 1 49 LYS HZ2 H 9.960 35.184 41.159 1.00 . A A . 96 LYS HZ2 1 1
10 21097 1 1 49 LYS HZ3 H 9.451 36.641 41.740 1.00 . A A . 96 LYS HZ3 1 1
10 21098 1 1 49 LYS N N 15.247 35.840 37.365 1.00 . A A . 96 LYS N 1 1
10 21099 1 1 49 LYS NZ N 10.235 35.997 41.703 1.00 . A A . 96 LYS NZ 1 1
10 21100 1 1 49 LYS O O 15.964 36.423 40.023 1.00 . A A . 96 LYS O 1 1
10 21101 1 1 50 VAL C C 15.753 38.768 42.077 1.00 . A A . 97 VAL C 1 1
10 21102 1 1 50 VAL CA C 16.495 39.067 40.773 1.00 . A A . 97 VAL CA 1 1
10 21103 1 1 50 VAL CB C 16.904 40.551 40.705 1.00 . A A . 97 VAL CB 1 1
10 21104 1 1 50 VAL CG1 C 17.938 40.894 41.784 1.00 . A A . 97 VAL CG1 1 1
10 21105 1 1 50 VAL CG2 C 17.500 40.922 39.349 1.00 . A A . 97 VAL CG2 1 1
10 21106 1 1 50 VAL H H 15.326 39.301 38.958 1.00 . A A . 97 VAL H 1 1
10 21107 1 1 50 VAL HA H 17.427 38.501 40.801 1.00 . A A . 97 VAL HA 1 1
10 21108 1 1 50 VAL HB H 16.037 41.186 40.861 1.00 . A A . 97 VAL HB 1 1
10 21109 1 1 50 VAL HG11 H 18.830 40.284 41.650 1.00 . A A . 97 VAL HG11 1 1
10 21110 1 1 50 VAL HG12 H 18.211 41.945 41.710 1.00 . A A . 97 VAL HG12 1 1
10 21111 1 1 50 VAL HG13 H 17.537 40.713 42.781 1.00 . A A . 97 VAL HG13 1 1
10 21112 1 1 50 VAL HG21 H 18.390 40.320 39.157 1.00 . A A . 97 VAL HG21 1 1
10 21113 1 1 50 VAL HG22 H 16.773 40.768 38.552 1.00 . A A . 97 VAL HG22 1 1
10 21114 1 1 50 VAL HG23 H 17.747 41.981 39.369 1.00 . A A . 97 VAL HG23 1 1
10 21115 1 1 50 VAL N N 15.745 38.612 39.582 1.00 . A A . 97 VAL N 1 1
10 21116 1 1 50 VAL O O 14.611 39.196 42.245 1.00 . A A . 97 VAL O 1 1
10 21117 1 1 51 THR C C 16.538 38.244 45.554 1.00 . A A . 98 THR C 1 1
10 21118 1 1 51 THR CA C 15.874 37.648 44.315 1.00 . A A . 98 THR CA 1 1
10 21119 1 1 51 THR CB C 15.725 36.123 44.445 1.00 . A A . 98 THR CB 1 1
10 21120 1 1 51 THR CG2 C 15.306 35.432 43.154 1.00 . A A . 98 THR CG2 1 1
10 21121 1 1 51 THR H H 17.364 37.784 42.783 1.00 . A A . 98 THR H 1 1
10 21122 1 1 51 THR HA H 14.848 38.014 44.363 1.00 . A A . 98 THR HA 1 1
10 21123 1 1 51 THR HB H 14.978 35.917 45.210 1.00 . A A . 98 THR HB 1 1
10 21124 1 1 51 THR HG1 H 17.104 34.735 44.387 1.00 . A A . 98 THR HG1 1 1
10 21125 1 1 51 THR HG21 H 16.130 35.433 42.445 1.00 . A A . 98 THR HG21 1 1
10 21126 1 1 51 THR HG22 H 14.455 35.960 42.721 1.00 . A A . 98 THR HG22 1 1
10 21127 1 1 51 THR HG23 H 15.008 34.410 43.378 1.00 . A A . 98 THR HG23 1 1
10 21128 1 1 51 THR N N 16.417 38.076 43.007 1.00 . A A . 98 THR N 1 1
10 21129 1 1 51 THR O O 15.934 38.231 46.627 1.00 . A A . 98 THR O 1 1
10 21130 1 1 51 THR OG1 O 16.951 35.573 44.868 1.00 . A A . 98 THR OG1 1 1
10 21131 1 1 52 ARG C C 19.533 40.453 45.978 1.00 . A A . 99 ARG C 1 1
10 21132 1 1 52 ARG CA C 18.402 39.572 46.513 1.00 . A A . 99 ARG CA 1 1
10 21133 1 1 52 ARG CB C 18.951 38.583 47.567 1.00 . A A . 99 ARG CB 1 1
10 21134 1 1 52 ARG CD C 19.349 38.154 50.049 1.00 . A A . 99 ARG CD 1 1
10 21135 1 1 52 ARG CG C 18.792 39.120 48.997 1.00 . A A . 99 ARG CG 1 1
10 21136 1 1 52 ARG CZ C 19.204 35.673 50.332 1.00 . A A . 99 ARG CZ 1 1
10 21137 1 1 52 ARG H H 18.204 38.780 44.524 1.00 . A A . 99 ARG H 1 1
10 21138 1 1 52 ARG HA H 17.660 40.227 46.984 1.00 . A A . 99 ARG HA 1 1
10 21139 1 1 52 ARG HB2 H 18.409 37.640 47.501 1.00 . A A . 99 ARG HB2 1 1
10 21140 1 1 52 ARG HB3 H 20.002 38.373 47.374 1.00 . A A . 99 ARG HB3 1 1
10 21141 1 1 52 ARG HD2 H 20.415 38.021 49.859 1.00 . A A . 99 ARG HD2 1 1
10 21142 1 1 52 ARG HD3 H 19.229 38.621 51.024 1.00 . A A . 99 ARG HD3 1 1
10 21143 1 1 52 ARG HE H 17.687 36.841 49.758 1.00 . A A . 99 ARG HE 1 1
10 21144 1 1 52 ARG HG2 H 19.325 40.067 49.090 1.00 . A A . 99 ARG HG2 1 1
10 21145 1 1 52 ARG HG3 H 17.737 39.300 49.203 1.00 . A A . 99 ARG HG3 1 1
10 21146 1 1 52 ARG HH11 H 20.963 36.411 50.956 1.00 . A A . 99 ARG HH11 1 1
10 21147 1 1 52 ARG HH12 H 20.840 34.667 50.941 1.00 . A A . 99 ARG HH12 1 1
10 21148 1 1 52 ARG HH21 H 17.539 34.573 49.962 1.00 . A A . 99 ARG HH21 1 1
10 21149 1 1 52 ARG HH22 H 18.919 33.691 50.531 1.00 . A A . 99 ARG HH22 1 1
10 21150 1 1 52 ARG N N 17.742 38.822 45.427 1.00 . A A . 99 ARG N 1 1
10 21151 1 1 52 ARG NE N 18.662 36.844 50.044 1.00 . A A . 99 ARG NE 1 1
10 21152 1 1 52 ARG NH1 N 20.430 35.570 50.751 1.00 . A A . 99 ARG NH1 1 1
10 21153 1 1 52 ARG NH2 N 18.524 34.566 50.201 1.00 . A A . 99 ARG NH2 1 1
10 21154 1 1 52 ARG O O 20.115 40.159 44.932 1.00 . A A . 99 ARG O 1 1
10 21155 1 1 53 ILE C C 21.694 42.728 47.804 1.00 . A A . 100 ILE C 1 1
10 21156 1 1 53 ILE CA C 21.023 42.378 46.467 1.00 . A A . 100 ILE CA 1 1
10 21157 1 1 53 ILE CB C 20.587 43.632 45.666 1.00 . A A . 100 ILE CB 1 1
10 21158 1 1 53 ILE CD1 C 19.579 44.409 43.372 1.00 . A A . 100 ILE CD1 1 1
10 21159 1 1 53 ILE CG1 C 20.008 43.250 44.281 1.00 . A A . 100 ILE CG1 1 1
10 21160 1 1 53 ILE CG2 C 21.812 44.522 45.458 1.00 . A A . 100 ILE CG2 1 1
10 21161 1 1 53 ILE H H 19.284 41.728 47.519 1.00 . A A . 100 ILE H 1 1
10 21162 1 1 53 ILE HA H 21.756 41.835 45.867 1.00 . A A . 100 ILE HA 1 1
10 21163 1 1 53 ILE HB H 19.836 44.182 46.233 1.00 . A A . 100 ILE HB 1 1
10 21164 1 1 53 ILE HD11 H 20.446 44.972 43.028 1.00 . A A . 100 ILE HD11 1 1
10 21165 1 1 53 ILE HD12 H 19.080 44.000 42.496 1.00 . A A . 100 ILE HD12 1 1
10 21166 1 1 53 ILE HD13 H 18.893 45.070 43.903 1.00 . A A . 100 ILE HD13 1 1
10 21167 1 1 53 ILE HG12 H 20.755 42.663 43.752 1.00 . A A . 100 ILE HG12 1 1
10 21168 1 1 53 ILE HG13 H 19.133 42.626 44.419 1.00 . A A . 100 ILE HG13 1 1
10 21169 1 1 53 ILE HG21 H 22.225 44.863 46.405 1.00 . A A . 100 ILE HG21 1 1
10 21170 1 1 53 ILE HG22 H 22.549 43.925 44.925 1.00 . A A . 100 ILE HG22 1 1
10 21171 1 1 53 ILE HG23 H 21.551 45.405 44.878 1.00 . A A . 100 ILE HG23 1 1
10 21172 1 1 53 ILE N N 19.872 41.503 46.719 1.00 . A A . 100 ILE N 1 1
10 21173 1 1 53 ILE O O 21.025 43.223 48.712 1.00 . A A . 100 ILE O 1 1
10 21174 1 1 54 PHE C C 25.252 42.921 49.009 1.00 . A A . 101 PHE C 1 1
10 21175 1 1 54 PHE CA C 23.748 42.662 49.199 1.00 . A A . 101 PHE CA 1 1
10 21176 1 1 54 PHE CB C 23.495 41.490 50.170 1.00 . A A . 101 PHE CB 1 1
10 21177 1 1 54 PHE CD1 C 22.762 39.409 48.903 1.00 . A A . 101 PHE CD1 1 1
10 21178 1 1 54 PHE CD2 C 25.030 39.514 49.781 1.00 . A A . 101 PHE CD2 1 1
10 21179 1 1 54 PHE CE1 C 23.019 38.122 48.396 1.00 . A A . 101 PHE CE1 1 1
10 21180 1 1 54 PHE CE2 C 25.285 38.228 49.276 1.00 . A A . 101 PHE CE2 1 1
10 21181 1 1 54 PHE CG C 23.766 40.108 49.600 1.00 . A A . 101 PHE CG 1 1
10 21182 1 1 54 PHE CZ C 24.279 37.531 48.586 1.00 . A A . 101 PHE CZ 1 1
10 21183 1 1 54 PHE H H 23.521 42.120 47.150 1.00 . A A . 101 PHE H 1 1
10 21184 1 1 54 PHE HA H 23.361 43.560 49.682 1.00 . A A . 101 PHE HA 1 1
10 21185 1 1 54 PHE HB2 H 24.084 41.627 51.078 1.00 . A A . 101 PHE HB2 1 1
10 21186 1 1 54 PHE HB3 H 22.448 41.526 50.478 1.00 . A A . 101 PHE HB3 1 1
10 21187 1 1 54 PHE HD1 H 21.791 39.859 48.764 1.00 . A A . 101 PHE HD1 1 1
10 21188 1 1 54 PHE HD2 H 25.807 40.042 50.315 1.00 . A A . 101 PHE HD2 1 1
10 21189 1 1 54 PHE HE1 H 22.247 37.577 47.871 1.00 . A A . 101 PHE HE1 1 1
10 21190 1 1 54 PHE HE2 H 26.255 37.771 49.420 1.00 . A A . 101 PHE HE2 1 1
10 21191 1 1 54 PHE HZ H 24.474 36.539 48.204 1.00 . A A . 101 PHE HZ 1 1
10 21192 1 1 54 PHE N N 22.999 42.473 47.944 1.00 . A A . 101 PHE N 1 1
10 21193 1 1 54 PHE O O 25.761 42.811 47.894 1.00 . A A . 101 PHE O 1 1
10 21194 1 1 55 ASN C C 28.178 43.085 51.312 1.00 . A A . 102 ASN C 1 1
10 21195 1 1 55 ASN CA C 27.430 43.482 50.023 1.00 . A A . 102 ASN CA 1 1
10 21196 1 1 55 ASN CB C 27.682 44.956 49.650 1.00 . A A . 102 ASN CB 1 1
10 21197 1 1 55 ASN CG C 27.356 45.932 50.768 1.00 . A A . 102 ASN CG 1 1
10 21198 1 1 55 ASN H H 25.543 43.321 50.983 1.00 . A A . 102 ASN H 1 1
10 21199 1 1 55 ASN HA H 27.829 42.858 49.224 1.00 . A A . 102 ASN HA 1 1
10 21200 1 1 55 ASN HB2 H 28.727 45.069 49.366 1.00 . A A . 102 ASN HB2 1 1
10 21201 1 1 55 ASN HB3 H 27.081 45.223 48.780 1.00 . A A . 102 ASN HB3 1 1
10 21202 1 1 55 ASN HD21 H 29.260 46.587 50.863 1.00 . A A . 102 ASN HD21 1 1
10 21203 1 1 55 ASN HD22 H 28.070 47.417 51.883 1.00 . A A . 102 ASN HD22 1 1
10 21204 1 1 55 ASN N N 25.989 43.234 50.082 1.00 . A A . 102 ASN N 1 1
10 21205 1 1 55 ASN ND2 N 28.319 46.694 51.224 1.00 . A A . 102 ASN ND2 1 1
10 21206 1 1 55 ASN O O 27.617 43.094 52.414 1.00 . A A . 102 ASN O 1 1
10 21207 1 1 55 ASN OD1 O 26.232 46.039 51.235 1.00 . A A . 102 ASN OD1 1 1
10 21208 1 1 56 ASN C C 31.879 42.932 51.786 1.00 . A A . 103 ASN C 1 1
10 21209 1 1 56 ASN CA C 30.446 42.526 52.228 1.00 . A A . 103 ASN CA 1 1
10 21210 1 1 56 ASN CB C 30.328 41.054 52.692 1.00 . A A . 103 ASN CB 1 1
10 21211 1 1 56 ASN CG C 30.818 40.032 51.677 1.00 . A A . 103 ASN CG 1 1
10 21212 1 1 56 ASN H H 29.821 42.802 50.208 1.00 . A A . 103 ASN H 1 1
10 21213 1 1 56 ASN HA H 30.197 43.162 53.080 1.00 . A A . 103 ASN HA 1 1
10 21214 1 1 56 ASN HB2 H 30.906 40.912 53.605 1.00 . A A . 103 ASN HB2 1 1
10 21215 1 1 56 ASN HB3 H 29.289 40.841 52.942 1.00 . A A . 103 ASN HB3 1 1
10 21216 1 1 56 ASN HD21 H 29.092 39.000 51.734 1.00 . A A . 103 ASN HD21 1 1
10 21217 1 1 56 ASN HD22 H 30.355 38.329 50.734 1.00 . A A . 103 ASN HD22 1 1
10 21218 1 1 56 ASN N N 29.467 42.777 51.161 1.00 . A A . 103 ASN N 1 1
10 21219 1 1 56 ASN ND2 N 29.988 39.103 51.274 1.00 . A A . 103 ASN ND2 1 1
10 21220 1 1 56 ASN O O 32.060 43.561 50.743 1.00 . A A . 103 ASN O 1 1
10 21221 1 1 56 ASN OD1 O 31.976 40.023 51.292 1.00 . A A . 103 ASN OD1 1 1
10 21222 1 1 57 GLU C C 35.090 42.280 51.325 1.00 . A A . 104 GLU C 1 1
10 21223 1 1 57 GLU CA C 34.297 43.022 52.421 1.00 . A A . 104 GLU CA 1 1
10 21224 1 1 57 GLU CB C 35.021 42.872 53.776 1.00 . A A . 104 GLU CB 1 1
10 21225 1 1 57 GLU CD C 35.481 41.319 55.793 1.00 . A A . 104 GLU CD 1 1
10 21226 1 1 57 GLU CG C 35.101 41.427 54.308 1.00 . A A . 104 GLU CG 1 1
10 21227 1 1 57 GLU H H 32.660 42.146 53.458 1.00 . A A . 104 GLU H 1 1
10 21228 1 1 57 GLU HA H 34.314 44.078 52.149 1.00 . A A . 104 GLU HA 1 1
10 21229 1 1 57 GLU HB2 H 36.034 43.261 53.686 1.00 . A A . 104 GLU HB2 1 1
10 21230 1 1 57 GLU HB3 H 34.494 43.486 54.503 1.00 . A A . 104 GLU HB3 1 1
10 21231 1 1 57 GLU HG2 H 34.131 40.940 54.179 1.00 . A A . 104 GLU HG2 1 1
10 21232 1 1 57 GLU HG3 H 35.831 40.873 53.715 1.00 . A A . 104 GLU HG3 1 1
10 21233 1 1 57 GLU N N 32.893 42.608 52.594 1.00 . A A . 104 GLU N 1 1
10 21234 1 1 57 GLU O O 36.019 42.852 50.754 1.00 . A A . 104 GLU O 1 1
10 21235 1 1 57 GLU OE1 O 35.469 40.175 56.319 1.00 . A A . 104 GLU OE1 1 1
10 21236 1 1 57 GLU OE2 O 35.744 42.348 56.466 1.00 . A A . 104 GLU OE2 1 1
10 21237 1 1 58 LEU C C 34.810 39.662 48.937 1.00 . A A . 105 LEU C 1 1
10 21238 1 1 58 LEU CA C 35.565 40.112 50.193 1.00 . A A . 105 LEU CA 1 1
10 21239 1 1 58 LEU CB C 36.067 38.948 51.073 1.00 . A A . 105 LEU CB 1 1
10 21240 1 1 58 LEU CD1 C 37.941 37.268 51.236 1.00 . A A . 105 LEU CD1 1 1
10 21241 1 1 58 LEU CD2 C 35.985 36.702 49.860 1.00 . A A . 105 LEU CD2 1 1
10 21242 1 1 58 LEU CG C 36.870 37.864 50.320 1.00 . A A . 105 LEU CG 1 1
10 21243 1 1 58 LEU H H 33.933 40.635 51.489 1.00 . A A . 105 LEU H 1 1
10 21244 1 1 58 LEU HA H 36.448 40.644 49.835 1.00 . A A . 105 LEU HA 1 1
10 21245 1 1 58 LEU HB2 H 36.708 39.389 51.840 1.00 . A A . 105 LEU HB2 1 1
10 21246 1 1 58 LEU HB3 H 35.225 38.481 51.586 1.00 . A A . 105 LEU HB3 1 1
10 21247 1 1 58 LEU HD11 H 37.480 36.829 52.121 1.00 . A A . 105 LEU HD11 1 1
10 21248 1 1 58 LEU HD12 H 38.634 38.051 51.541 1.00 . A A . 105 LEU HD12 1 1
10 21249 1 1 58 LEU HD13 H 38.502 36.502 50.702 1.00 . A A . 105 LEU HD13 1 1
10 21250 1 1 58 LEU HD21 H 35.483 36.245 50.713 1.00 . A A . 105 LEU HD21 1 1
10 21251 1 1 58 LEU HD22 H 36.600 35.950 49.368 1.00 . A A . 105 LEU HD22 1 1
10 21252 1 1 58 LEU HD23 H 35.243 37.044 49.142 1.00 . A A . 105 LEU HD23 1 1
10 21253 1 1 58 LEU HG H 37.370 38.305 49.457 1.00 . A A . 105 LEU HG 1 1
10 21254 1 1 58 LEU N N 34.755 41.015 51.033 1.00 . A A . 105 LEU N 1 1
10 21255 1 1 58 LEU O O 35.351 39.701 47.835 1.00 . A A . 105 LEU O 1 1
10 21256 1 1 59 GLY C C 32.348 40.666 47.319 1.00 . A A . 106 GLY C 1 1
10 21257 1 1 59 GLY CA C 32.594 39.288 47.945 1.00 . A A . 106 GLY CA 1 1
10 21258 1 1 59 GLY H H 33.124 39.351 50.005 1.00 . A A . 106 GLY H 1 1
10 21259 1 1 59 GLY HA2 H 32.977 38.613 47.179 1.00 . A A . 106 GLY HA2 1 1
10 21260 1 1 59 GLY HA3 H 31.639 38.907 48.305 1.00 . A A . 106 GLY HA3 1 1
10 21261 1 1 59 GLY N N 33.523 39.346 49.072 1.00 . A A . 106 GLY N 1 1
10 21262 1 1 59 GLY O O 31.964 40.747 46.156 1.00 . A A . 106 GLY O 1 1
10 21263 1 1 60 GLY C C 30.775 43.278 47.446 1.00 . A A . 107 GLY C 1 1
10 21264 1 1 60 GLY CA C 32.288 43.107 47.580 1.00 . A A . 107 GLY CA 1 1
10 21265 1 1 60 GLY H H 32.903 41.648 49.004 1.00 . A A . 107 GLY H 1 1
10 21266 1 1 60 GLY HA2 H 32.670 43.850 48.278 1.00 . A A . 107 GLY HA2 1 1
10 21267 1 1 60 GLY HA3 H 32.757 43.267 46.611 1.00 . A A . 107 GLY HA3 1 1
10 21268 1 1 60 GLY N N 32.613 41.759 48.043 1.00 . A A . 107 GLY N 1 1
10 21269 1 1 60 GLY O O 30.020 42.832 48.312 1.00 . A A . 107 GLY O 1 1
10 21270 1 1 61 LYS C C 28.499 42.583 45.282 1.00 . A A . 108 LYS C 1 1
10 21271 1 1 61 LYS CA C 28.909 43.908 45.943 1.00 . A A . 108 LYS CA 1 1
10 21272 1 1 61 LYS CB C 28.659 45.094 45.000 1.00 . A A . 108 LYS CB 1 1
10 21273 1 1 61 LYS CD C 28.633 47.594 44.666 1.00 . A A . 108 LYS CD 1 1
10 21274 1 1 61 LYS CE C 28.509 48.972 45.323 1.00 . A A . 108 LYS CE 1 1
10 21275 1 1 61 LYS CG C 28.834 46.460 45.682 1.00 . A A . 108 LYS CG 1 1
10 21276 1 1 61 LYS H H 31.014 44.222 45.686 1.00 . A A . 108 LYS H 1 1
10 21277 1 1 61 LYS HA H 28.278 44.034 46.825 1.00 . A A . 108 LYS HA 1 1
10 21278 1 1 61 LYS HB2 H 29.339 45.014 44.156 1.00 . A A . 108 LYS HB2 1 1
10 21279 1 1 61 LYS HB3 H 27.646 45.031 44.609 1.00 . A A . 108 LYS HB3 1 1
10 21280 1 1 61 LYS HD2 H 29.455 47.601 43.950 1.00 . A A . 108 LYS HD2 1 1
10 21281 1 1 61 LYS HD3 H 27.712 47.411 44.112 1.00 . A A . 108 LYS HD3 1 1
10 21282 1 1 61 LYS HE2 H 28.199 49.672 44.544 1.00 . A A . 108 LYS HE2 1 1
10 21283 1 1 61 LYS HE3 H 27.710 48.932 46.071 1.00 . A A . 108 LYS HE3 1 1
10 21284 1 1 61 LYS HG2 H 28.095 46.553 46.479 1.00 . A A . 108 LYS HG2 1 1
10 21285 1 1 61 LYS HG3 H 29.832 46.540 46.115 1.00 . A A . 108 LYS HG3 1 1
10 21286 1 1 61 LYS HZ1 H 29.654 50.389 46.325 1.00 . A A . 108 LYS HZ1 1 1
10 21287 1 1 61 LYS HZ2 H 30.499 49.557 45.228 1.00 . A A . 108 LYS HZ2 1 1
10 21288 1 1 61 LYS HZ3 H 30.095 48.852 46.686 1.00 . A A . 108 LYS HZ3 1 1
10 21289 1 1 61 LYS N N 30.324 43.894 46.352 1.00 . A A . 108 LYS N 1 1
10 21290 1 1 61 LYS NZ N 29.771 49.458 45.936 1.00 . A A . 108 LYS NZ 1 1
10 21291 1 1 61 LYS O O 29.206 42.097 44.396 1.00 . A A . 108 LYS O 1 1
10 21292 1 1 62 VAL C C 25.379 41.005 44.539 1.00 . A A . 109 VAL C 1 1
10 21293 1 1 62 VAL CA C 26.753 40.783 45.176 1.00 . A A . 109 VAL CA 1 1
10 21294 1 1 62 VAL CB C 26.691 39.657 46.238 1.00 . A A . 109 VAL CB 1 1
10 21295 1 1 62 VAL CG1 C 26.287 38.306 45.630 1.00 . A A . 109 VAL CG1 1 1
10 21296 1 1 62 VAL CG2 C 28.035 39.504 46.966 1.00 . A A . 109 VAL CG2 1 1
10 21297 1 1 62 VAL H H 26.827 42.516 46.413 1.00 . A A . 109 VAL H 1 1
10 21298 1 1 62 VAL HA H 27.416 40.424 44.400 1.00 . A A . 109 VAL HA 1 1
10 21299 1 1 62 VAL HB H 25.943 39.927 46.982 1.00 . A A . 109 VAL HB 1 1
10 21300 1 1 62 VAL HG11 H 26.933 38.058 44.791 1.00 . A A . 109 VAL HG11 1 1
10 21301 1 1 62 VAL HG12 H 26.360 37.522 46.383 1.00 . A A . 109 VAL HG12 1 1
10 21302 1 1 62 VAL HG13 H 25.254 38.344 45.288 1.00 . A A . 109 VAL HG13 1 1
10 21303 1 1 62 VAL HG21 H 28.235 40.389 47.570 1.00 . A A . 109 VAL HG21 1 1
10 21304 1 1 62 VAL HG22 H 28.007 38.640 47.629 1.00 . A A . 109 VAL HG22 1 1
10 21305 1 1 62 VAL HG23 H 28.838 39.381 46.240 1.00 . A A . 109 VAL HG23 1 1
10 21306 1 1 62 VAL N N 27.347 42.034 45.686 1.00 . A A . 109 VAL N 1 1
10 21307 1 1 62 VAL O O 24.510 41.660 45.123 1.00 . A A . 109 VAL O 1 1
10 21308 1 1 63 LEU C C 23.344 38.839 42.876 1.00 . A A . 110 LEU C 1 1
10 21309 1 1 63 LEU CA C 23.835 40.290 42.743 1.00 . A A . 110 LEU CA 1 1
10 21310 1 1 63 LEU CB C 23.866 40.746 41.276 1.00 . A A . 110 LEU CB 1 1
10 21311 1 1 63 LEU CD1 C 21.418 41.546 41.301 1.00 . A A . 110 LEU CD1 1 1
10 21312 1 1 63 LEU CD2 C 22.640 41.347 39.192 1.00 . A A . 110 LEU CD2 1 1
10 21313 1 1 63 LEU CG C 22.496 40.742 40.579 1.00 . A A . 110 LEU CG 1 1
10 21314 1 1 63 LEU H H 25.935 39.927 42.931 1.00 . A A . 110 LEU H 1 1
10 21315 1 1 63 LEU HA H 23.148 40.953 43.260 1.00 . A A . 110 LEU HA 1 1
10 21316 1 1 63 LEU HB2 H 24.312 41.733 41.202 1.00 . A A . 110 LEU HB2 1 1
10 21317 1 1 63 LEU HB3 H 24.510 40.075 40.724 1.00 . A A . 110 LEU HB3 1 1
10 21318 1 1 63 LEU HD11 H 21.117 41.033 42.212 1.00 . A A . 110 LEU HD11 1 1
10 21319 1 1 63 LEU HD12 H 20.540 41.642 40.663 1.00 . A A . 110 LEU HD12 1 1
10 21320 1 1 63 LEU HD13 H 21.784 42.541 41.543 1.00 . A A . 110 LEU HD13 1 1
10 21321 1 1 63 LEU HD21 H 22.876 42.408 39.260 1.00 . A A . 110 LEU HD21 1 1
10 21322 1 1 63 LEU HD22 H 21.696 41.220 38.663 1.00 . A A . 110 LEU HD22 1 1
10 21323 1 1 63 LEU HD23 H 23.434 40.837 38.650 1.00 . A A . 110 LEU HD23 1 1
10 21324 1 1 63 LEU HG H 22.154 39.714 40.479 1.00 . A A . 110 LEU HG 1 1
10 21325 1 1 63 LEU N N 25.164 40.439 43.349 1.00 . A A . 110 LEU N 1 1
10 21326 1 1 63 LEU O O 24.106 37.919 42.571 1.00 . A A . 110 LEU O 1 1
10 21327 1 1 64 GLN C C 20.227 37.129 42.429 1.00 . A A . 111 GLN C 1 1
10 21328 1 1 64 GLN CA C 21.464 37.291 43.337 1.00 . A A . 111 GLN CA 1 1
10 21329 1 1 64 GLN CB C 21.180 36.946 44.806 1.00 . A A . 111 GLN CB 1 1
10 21330 1 1 64 GLN CD C 20.204 35.294 46.466 1.00 . A A . 111 GLN CD 1 1
10 21331 1 1 64 GLN CG C 20.439 35.615 44.995 1.00 . A A . 111 GLN CG 1 1
10 21332 1 1 64 GLN H H 21.531 39.425 43.589 1.00 . A A . 111 GLN H 1 1
10 21333 1 1 64 GLN HA H 22.192 36.561 42.990 1.00 . A A . 111 GLN HA 1 1
10 21334 1 1 64 GLN HB2 H 22.126 36.917 45.350 1.00 . A A . 111 GLN HB2 1 1
10 21335 1 1 64 GLN HB3 H 20.566 37.730 45.238 1.00 . A A . 111 GLN HB3 1 1
10 21336 1 1 64 GLN HE21 H 18.217 35.031 46.220 1.00 . A A . 111 GLN HE21 1 1
10 21337 1 1 64 GLN HE22 H 18.879 34.729 47.836 1.00 . A A . 111 GLN HE22 1 1
10 21338 1 1 64 GLN HG2 H 19.482 35.663 44.485 1.00 . A A . 111 GLN HG2 1 1
10 21339 1 1 64 GLN HG3 H 21.022 34.807 44.554 1.00 . A A . 111 GLN HG3 1 1
10 21340 1 1 64 GLN N N 22.080 38.629 43.265 1.00 . A A . 111 GLN N 1 1
10 21341 1 1 64 GLN NE2 N 18.995 34.989 46.873 1.00 . A A . 111 GLN NE2 1 1
10 21342 1 1 64 GLN O O 19.269 37.896 42.523 1.00 . A A . 111 GLN O 1 1
10 21343 1 1 64 GLN OE1 O 21.121 35.285 47.271 1.00 . A A . 111 GLN OE1 1 1
10 21344 1 1 65 ILE C C 18.691 34.308 40.798 1.00 . A A . 112 ILE C 1 1
10 21345 1 1 65 ILE CA C 19.170 35.763 40.602 1.00 . A A . 112 ILE CA 1 1
10 21346 1 1 65 ILE CB C 19.676 36.025 39.153 1.00 . A A . 112 ILE CB 1 1
10 21347 1 1 65 ILE CD1 C 20.549 37.958 37.609 1.00 . A A . 112 ILE CD1 1 1
10 21348 1 1 65 ILE CG1 C 20.175 37.490 39.024 1.00 . A A . 112 ILE CG1 1 1
10 21349 1 1 65 ILE CG2 C 18.611 35.744 38.076 1.00 . A A . 112 ILE CG2 1 1
10 21350 1 1 65 ILE H H 21.036 35.472 41.607 1.00 . A A . 112 ILE H 1 1
10 21351 1 1 65 ILE HA H 18.321 36.426 40.769 1.00 . A A . 112 ILE HA 1 1
10 21352 1 1 65 ILE HB H 20.502 35.342 38.960 1.00 . A A . 112 ILE HB 1 1
10 21353 1 1 65 ILE HD11 H 19.653 38.073 36.998 1.00 . A A . 112 ILE HD11 1 1
10 21354 1 1 65 ILE HD12 H 21.048 38.924 37.670 1.00 . A A . 112 ILE HD12 1 1
10 21355 1 1 65 ILE HD13 H 21.218 37.239 37.135 1.00 . A A . 112 ILE HD13 1 1
10 21356 1 1 65 ILE HG12 H 19.404 38.160 39.403 1.00 . A A . 112 ILE HG12 1 1
10 21357 1 1 65 ILE HG13 H 21.057 37.619 39.650 1.00 . A A . 112 ILE HG13 1 1
10 21358 1 1 65 ILE HG21 H 18.220 34.733 38.158 1.00 . A A . 112 ILE HG21 1 1
10 21359 1 1 65 ILE HG22 H 17.804 36.469 38.151 1.00 . A A . 112 ILE HG22 1 1
10 21360 1 1 65 ILE HG23 H 19.056 35.815 37.083 1.00 . A A . 112 ILE HG23 1 1
10 21361 1 1 65 ILE N N 20.227 36.088 41.586 1.00 . A A . 112 ILE N 1 1
10 21362 1 1 65 ILE O O 19.473 33.450 41.216 1.00 . A A . 112 ILE O 1 1
10 21363 1 1 66 ALA C C 16.427 32.443 38.875 1.00 . A A . 113 ALA C 1 1
10 21364 1 1 66 ALA CA C 16.884 32.659 40.328 1.00 . A A . 113 ALA CA 1 1
10 21365 1 1 66 ALA CB C 15.720 32.436 41.298 1.00 . A A . 113 ALA CB 1 1
10 21366 1 1 66 ALA H H 16.810 34.781 40.247 1.00 . A A . 113 ALA H 1 1
10 21367 1 1 66 ALA HA H 17.652 31.919 40.555 1.00 . A A . 113 ALA HA 1 1
10 21368 1 1 66 ALA HB1 H 15.334 31.422 41.177 1.00 . A A . 113 ALA HB1 1 1
10 21369 1 1 66 ALA HB2 H 16.059 32.556 42.324 1.00 . A A . 113 ALA HB2 1 1
10 21370 1 1 66 ALA HB3 H 14.918 33.148 41.096 1.00 . A A . 113 ALA HB3 1 1
10 21371 1 1 66 ALA N N 17.424 34.013 40.500 1.00 . A A . 113 ALA N 1 1
10 21372 1 1 66 ALA O O 15.694 33.268 38.327 1.00 . A A . 113 ALA O 1 1
10 21373 1 1 67 GLU C C 14.896 30.709 36.728 1.00 . A A . 114 GLU C 1 1
10 21374 1 1 67 GLU CA C 16.417 30.945 36.896 1.00 . A A . 114 GLU CA 1 1
10 21375 1 1 67 GLU CB C 17.182 29.688 36.461 1.00 . A A . 114 GLU CB 1 1
10 21376 1 1 67 GLU CD C 19.156 28.854 35.176 1.00 . A A . 114 GLU CD 1 1
10 21377 1 1 67 GLU CG C 18.671 29.901 36.183 1.00 . A A . 114 GLU CG 1 1
10 21378 1 1 67 GLU H H 17.436 30.708 38.769 1.00 . A A . 114 GLU H 1 1
10 21379 1 1 67 GLU HA H 16.684 31.746 36.206 1.00 . A A . 114 GLU HA 1 1
10 21380 1 1 67 GLU HB2 H 17.080 28.920 37.222 1.00 . A A . 114 GLU HB2 1 1
10 21381 1 1 67 GLU HB3 H 16.726 29.326 35.542 1.00 . A A . 114 GLU HB3 1 1
10 21382 1 1 67 GLU HG2 H 18.822 30.897 35.761 1.00 . A A . 114 GLU HG2 1 1
10 21383 1 1 67 GLU HG3 H 19.232 29.831 37.118 1.00 . A A . 114 GLU HG3 1 1
10 21384 1 1 67 GLU N N 16.834 31.342 38.250 1.00 . A A . 114 GLU N 1 1
10 21385 1 1 67 GLU O O 14.147 30.539 37.691 1.00 . A A . 114 GLU O 1 1
10 21386 1 1 67 GLU OE1 O 19.682 27.795 35.597 1.00 . A A . 114 GLU OE1 1 1
10 21387 1 1 67 GLU OE2 O 18.978 29.059 33.953 1.00 . A A . 114 GLU OE2 1 1
10 21388 1 1 68 ASP C C 12.182 29.444 35.737 1.00 . A A . 115 ASP C 1 1
10 21389 1 1 68 ASP CA C 13.017 30.570 35.081 1.00 . A A . 115 ASP CA 1 1
10 21390 1 1 68 ASP CB C 12.954 30.584 33.542 1.00 . A A . 115 ASP CB 1 1
10 21391 1 1 68 ASP CG C 11.606 30.170 32.957 1.00 . A A . 115 ASP CG 1 1
10 21392 1 1 68 ASP H H 15.091 30.852 34.729 1.00 . A A . 115 ASP H 1 1
10 21393 1 1 68 ASP HA H 12.529 31.492 35.402 1.00 . A A . 115 ASP HA 1 1
10 21394 1 1 68 ASP HB2 H 13.202 31.586 33.188 1.00 . A A . 115 ASP HB2 1 1
10 21395 1 1 68 ASP HB3 H 13.713 29.900 33.159 1.00 . A A . 115 ASP HB3 1 1
10 21396 1 1 68 ASP N N 14.428 30.688 35.478 1.00 . A A . 115 ASP N 1 1
10 21397 1 1 68 ASP O O 11.094 29.707 36.258 1.00 . A A . 115 ASP O 1 1
10 21398 1 1 68 ASP OD1 O 10.567 30.738 33.363 1.00 . A A . 115 ASP OD1 1 1
10 21399 1 1 68 ASP OD2 O 11.587 29.312 32.041 1.00 . A A . 115 ASP OD2 1 1
10 21400 1 1 69 ASN C C 12.020 27.155 38.030 1.00 . A A . 116 ASN C 1 1
10 21401 1 1 69 ASN CA C 12.077 27.063 36.481 1.00 . A A . 116 ASN CA 1 1
10 21402 1 1 69 ASN CB C 12.746 25.749 36.018 1.00 . A A . 116 ASN CB 1 1
10 21403 1 1 69 ASN CG C 12.424 25.328 34.593 1.00 . A A . 116 ASN CG 1 1
10 21404 1 1 69 ASN H H 13.581 28.051 35.309 1.00 . A A . 116 ASN H 1 1
10 21405 1 1 69 ASN HA H 11.036 27.026 36.155 1.00 . A A . 116 ASN HA 1 1
10 21406 1 1 69 ASN HB2 H 13.826 25.819 36.117 1.00 . A A . 116 ASN HB2 1 1
10 21407 1 1 69 ASN HB3 H 12.419 24.939 36.666 1.00 . A A . 116 ASN HB3 1 1
10 21408 1 1 69 ASN HD21 H 13.496 23.613 34.769 1.00 . A A . 116 ASN HD21 1 1
10 21409 1 1 69 ASN HD22 H 12.697 23.914 33.222 1.00 . A A . 116 ASN HD22 1 1
10 21410 1 1 69 ASN N N 12.709 28.216 35.809 1.00 . A A . 116 ASN N 1 1
10 21411 1 1 69 ASN ND2 N 12.923 24.192 34.168 1.00 . A A . 116 ASN ND2 1 1
10 21412 1 1 69 ASN O O 11.432 26.280 38.678 1.00 . A A . 116 ASN O 1 1
10 21413 1 1 69 ASN OD1 O 11.728 25.992 33.838 1.00 . A A . 116 ASN OD1 1 1
10 21414 1 1 70 GLY C C 13.404 27.786 41.010 1.00 . A A . 117 GLY C 1 1
10 21415 1 1 70 GLY CA C 12.495 28.556 40.045 1.00 . A A . 117 GLY CA 1 1
10 21416 1 1 70 GLY H H 13.063 28.889 38.029 1.00 . A A . 117 GLY H 1 1
10 21417 1 1 70 GLY HA2 H 12.729 29.616 40.152 1.00 . A A . 117 GLY HA2 1 1
10 21418 1 1 70 GLY HA3 H 11.465 28.407 40.370 1.00 . A A . 117 GLY HA3 1 1
10 21419 1 1 70 GLY N N 12.602 28.207 38.623 1.00 . A A . 117 GLY N 1 1
10 21420 1 1 70 GLY O O 13.182 27.865 42.219 1.00 . A A . 117 GLY O 1 1
10 21421 1 1 71 GLU C C 16.687 26.158 41.192 1.00 . A A . 118 GLU C 1 1
10 21422 1 1 71 GLU CA C 15.163 26.063 41.307 1.00 . A A . 118 GLU CA 1 1
10 21423 1 1 71 GLU CB C 14.694 24.635 40.993 1.00 . A A . 118 GLU CB 1 1
10 21424 1 1 71 GLU CD C 13.819 22.937 39.258 1.00 . A A . 118 GLU CD 1 1
10 21425 1 1 71 GLU CG C 14.606 24.234 39.509 1.00 . A A . 118 GLU CG 1 1
10 21426 1 1 71 GLU H H 14.573 27.064 39.514 1.00 . A A . 118 GLU H 1 1
10 21427 1 1 71 GLU HA H 14.953 26.228 42.364 1.00 . A A . 118 GLU HA 1 1
10 21428 1 1 71 GLU HB2 H 15.394 23.953 41.482 1.00 . A A . 118 GLU HB2 1 1
10 21429 1 1 71 GLU HB3 H 13.709 24.525 41.434 1.00 . A A . 118 GLU HB3 1 1
10 21430 1 1 71 GLU HG2 H 14.111 25.024 38.945 1.00 . A A . 118 GLU HG2 1 1
10 21431 1 1 71 GLU HG3 H 15.622 24.122 39.127 1.00 . A A . 118 GLU HG3 1 1
10 21432 1 1 71 GLU N N 14.399 27.040 40.513 1.00 . A A . 118 GLU N 1 1
10 21433 1 1 71 GLU O O 17.385 25.798 42.145 1.00 . A A . 118 GLU O 1 1
10 21434 1 1 71 GLU OE1 O 13.280 22.301 40.203 1.00 . A A . 118 GLU OE1 1 1
10 21435 1 1 71 GLU OE2 O 13.763 22.495 38.083 1.00 . A A . 118 GLU OE2 1 1
10 21436 1 1 72 TYR C C 18.885 28.519 40.315 1.00 . A A . 119 TYR C 1 1
10 21437 1 1 72 TYR CA C 18.612 27.050 39.960 1.00 . A A . 119 TYR CA 1 1
10 21438 1 1 72 TYR CB C 19.228 26.613 38.629 1.00 . A A . 119 TYR CB 1 1
10 21439 1 1 72 TYR CD1 C 20.871 24.664 38.689 1.00 . A A . 119 TYR CD1 1 1
10 21440 1 1 72 TYR CD2 C 18.546 24.221 38.119 1.00 . A A . 119 TYR CD2 1 1
10 21441 1 1 72 TYR CE1 C 21.183 23.304 38.477 1.00 . A A . 119 TYR CE1 1 1
10 21442 1 1 72 TYR CE2 C 18.847 22.856 37.930 1.00 . A A . 119 TYR CE2 1 1
10 21443 1 1 72 TYR CG C 19.554 25.130 38.495 1.00 . A A . 119 TYR CG 1 1
10 21444 1 1 72 TYR CZ C 20.172 22.398 38.091 1.00 . A A . 119 TYR CZ 1 1
10 21445 1 1 72 TYR H H 16.609 26.918 39.306 1.00 . A A . 119 TYR H 1 1
10 21446 1 1 72 TYR HA H 19.131 26.463 40.714 1.00 . A A . 119 TYR HA 1 1
10 21447 1 1 72 TYR HB2 H 18.555 26.909 37.831 1.00 . A A . 119 TYR HB2 1 1
10 21448 1 1 72 TYR HB3 H 20.146 27.176 38.484 1.00 . A A . 119 TYR HB3 1 1
10 21449 1 1 72 TYR HD1 H 21.649 25.361 38.974 1.00 . A A . 119 TYR HD1 1 1
10 21450 1 1 72 TYR HD2 H 17.538 24.578 37.960 1.00 . A A . 119 TYR HD2 1 1
10 21451 1 1 72 TYR HE1 H 22.197 22.955 38.602 1.00 . A A . 119 TYR HE1 1 1
10 21452 1 1 72 TYR HE2 H 18.068 22.162 37.651 1.00 . A A . 119 TYR HE2 1 1
10 21453 1 1 72 TYR HH H 21.440 20.941 37.857 1.00 . A A . 119 TYR HH 1 1
10 21454 1 1 72 TYR N N 17.217 26.653 40.071 1.00 . A A . 119 TYR N 1 1
10 21455 1 1 72 TYR O O 18.137 29.407 39.902 1.00 . A A . 119 TYR O 1 1
10 21456 1 1 72 TYR OH O 20.472 21.093 37.839 1.00 . A A . 119 TYR OH 1 1
10 21457 1 1 73 HIS C C 21.685 30.575 41.135 1.00 . A A . 120 HIS C 1 1
10 21458 1 1 73 HIS CA C 20.296 30.125 41.579 1.00 . A A . 120 HIS CA 1 1
10 21459 1 1 73 HIS CB C 20.154 30.132 43.112 1.00 . A A . 120 HIS CB 1 1
10 21460 1 1 73 HIS CD2 C 18.363 28.558 44.030 1.00 . A A . 120 HIS CD2 1 1
10 21461 1 1 73 HIS CE1 C 16.649 29.941 44.102 1.00 . A A . 120 HIS CE1 1 1
10 21462 1 1 73 HIS CG C 18.763 29.778 43.571 1.00 . A A . 120 HIS CG 1 1
10 21463 1 1 73 HIS H H 20.584 28.028 41.282 1.00 . A A . 120 HIS H 1 1
10 21464 1 1 73 HIS HA H 19.591 30.852 41.174 1.00 . A A . 120 HIS HA 1 1
10 21465 1 1 73 HIS HB2 H 20.852 29.413 43.540 1.00 . A A . 120 HIS HB2 1 1
10 21466 1 1 73 HIS HB3 H 20.414 31.121 43.504 1.00 . A A . 120 HIS HB3 1 1
10 21467 1 1 73 HIS HD2 H 18.977 27.673 44.106 1.00 . A A . 120 HIS HD2 1 1
10 21468 1 1 73 HIS HE1 H 15.650 30.327 44.263 1.00 . A A . 120 HIS HE1 1 1
10 21469 1 1 73 HIS HE2 H 16.430 27.948 44.734 1.00 . A A . 120 HIS HE2 1 1
10 21470 1 1 73 HIS N N 19.961 28.795 41.051 1.00 . A A . 120 HIS N 1 1
10 21471 1 1 73 HIS ND1 N 17.682 30.659 43.631 1.00 . A A . 120 HIS ND1 1 1
10 21472 1 1 73 HIS NE2 N 17.031 28.678 44.352 1.00 . A A . 120 HIS NE2 1 1
10 21473 1 1 73 HIS O O 22.569 29.756 40.893 1.00 . A A . 120 HIS O 1 1
10 21474 1 1 74 GLN C C 23.584 33.646 41.422 1.00 . A A . 121 GLN C 1 1
10 21475 1 1 74 GLN CA C 23.112 32.497 40.524 1.00 . A A . 121 GLN CA 1 1
10 21476 1 1 74 GLN CB C 22.897 32.996 39.087 1.00 . A A . 121 GLN CB 1 1
10 21477 1 1 74 GLN CD C 22.126 32.431 36.718 1.00 . A A . 121 GLN CD 1 1
10 21478 1 1 74 GLN CG C 22.631 31.882 38.053 1.00 . A A . 121 GLN CG 1 1
10 21479 1 1 74 GLN H H 21.100 32.506 41.224 1.00 . A A . 121 GLN H 1 1
10 21480 1 1 74 GLN HA H 23.900 31.748 40.498 1.00 . A A . 121 GLN HA 1 1
10 21481 1 1 74 GLN HB2 H 22.049 33.679 39.097 1.00 . A A . 121 GLN HB2 1 1
10 21482 1 1 74 GLN HB3 H 23.778 33.558 38.774 1.00 . A A . 121 GLN HB3 1 1
10 21483 1 1 74 GLN HE21 H 21.853 30.575 35.955 1.00 . A A . 121 GLN HE21 1 1
10 21484 1 1 74 GLN HE22 H 21.334 31.928 34.947 1.00 . A A . 121 GLN HE22 1 1
10 21485 1 1 74 GLN HG2 H 23.544 31.304 37.896 1.00 . A A . 121 GLN HG2 1 1
10 21486 1 1 74 GLN HG3 H 21.868 31.203 38.430 1.00 . A A . 121 GLN HG3 1 1
10 21487 1 1 74 GLN N N 21.882 31.888 41.030 1.00 . A A . 121 GLN N 1 1
10 21488 1 1 74 GLN NE2 N 21.770 31.574 35.787 1.00 . A A . 121 GLN NE2 1 1
10 21489 1 1 74 GLN O O 22.796 34.534 41.760 1.00 . A A . 121 GLN O 1 1
10 21490 1 1 74 GLN OE1 O 22.040 33.633 36.497 1.00 . A A . 121 GLN OE1 1 1
10 21491 1 1 75 TRP C C 26.606 35.410 41.371 1.00 . A A . 122 TRP C 1 1
10 21492 1 1 75 TRP CA C 25.604 34.778 42.337 1.00 . A A . 122 TRP CA 1 1
10 21493 1 1 75 TRP CB C 26.289 34.398 43.664 1.00 . A A . 122 TRP CB 1 1
10 21494 1 1 75 TRP CD1 C 24.153 34.724 45.013 1.00 . A A . 122 TRP CD1 1 1
10 21495 1 1 75 TRP CD2 C 25.803 33.790 46.218 1.00 . A A . 122 TRP CD2 1 1
10 21496 1 1 75 TRP CE2 C 24.674 33.922 47.081 1.00 . A A . 122 TRP CE2 1 1
10 21497 1 1 75 TRP CE3 C 26.967 33.216 46.779 1.00 . A A . 122 TRP CE3 1 1
10 21498 1 1 75 TRP CG C 25.434 34.300 44.893 1.00 . A A . 122 TRP CG 1 1
10 21499 1 1 75 TRP CH2 C 25.864 32.944 48.948 1.00 . A A . 122 TRP CH2 1 1
10 21500 1 1 75 TRP CZ2 C 24.690 33.507 48.420 1.00 . A A . 122 TRP CZ2 1 1
10 21501 1 1 75 TRP CZ3 C 26.996 32.793 48.125 1.00 . A A . 122 TRP CZ3 1 1
10 21502 1 1 75 TRP H H 25.435 32.852 41.455 1.00 . A A . 122 TRP H 1 1
10 21503 1 1 75 TRP HA H 24.886 35.565 42.562 1.00 . A A . 122 TRP HA 1 1
10 21504 1 1 75 TRP HB2 H 26.821 33.455 43.529 1.00 . A A . 122 TRP HB2 1 1
10 21505 1 1 75 TRP HB3 H 27.040 35.157 43.881 1.00 . A A . 122 TRP HB3 1 1
10 21506 1 1 75 TRP HD1 H 23.567 35.170 44.220 1.00 . A A . 122 TRP HD1 1 1
10 21507 1 1 75 TRP HE1 H 22.749 34.688 46.607 1.00 . A A . 122 TRP HE1 1 1
10 21508 1 1 75 TRP HE3 H 27.844 33.093 46.161 1.00 . A A . 122 TRP HE3 1 1
10 21509 1 1 75 TRP HH2 H 25.887 32.621 49.981 1.00 . A A . 122 TRP HH2 1 1
10 21510 1 1 75 TRP HZ2 H 23.802 33.615 49.028 1.00 . A A . 122 TRP HZ2 1 1
10 21511 1 1 75 TRP HZ3 H 27.895 32.338 48.526 1.00 . A A . 122 TRP HZ3 1 1
10 21512 1 1 75 TRP N N 24.877 33.647 41.752 1.00 . A A . 122 TRP N 1 1
10 21513 1 1 75 TRP NE1 N 23.699 34.486 46.293 1.00 . A A . 122 TRP NE1 1 1
10 21514 1 1 75 TRP O O 27.309 34.703 40.648 1.00 . A A . 122 TRP O 1 1
10 21515 1 1 76 TYR C C 28.365 38.420 41.813 1.00 . A A . 123 TYR C 1 1
10 21516 1 1 76 TYR CA C 27.685 37.569 40.737 1.00 . A A . 123 TYR CA 1 1
10 21517 1 1 76 TYR CB C 26.969 38.484 39.734 1.00 . A A . 123 TYR CB 1 1
10 21518 1 1 76 TYR CD1 C 26.637 37.413 37.483 1.00 . A A . 123 TYR CD1 1 1
10 21519 1 1 76 TYR CD2 C 24.773 37.417 39.056 1.00 . A A . 123 TYR CD2 1 1
10 21520 1 1 76 TYR CE1 C 25.855 36.709 36.556 1.00 . A A . 123 TYR CE1 1 1
10 21521 1 1 76 TYR CE2 C 24.001 36.673 38.144 1.00 . A A . 123 TYR CE2 1 1
10 21522 1 1 76 TYR CG C 26.099 37.761 38.733 1.00 . A A . 123 TYR CG 1 1
10 21523 1 1 76 TYR CZ C 24.541 36.319 36.888 1.00 . A A . 123 TYR CZ 1 1
10 21524 1 1 76 TYR H H 26.041 37.226 42.029 1.00 . A A . 123 TYR H 1 1
10 21525 1 1 76 TYR HA H 28.402 36.952 40.198 1.00 . A A . 123 TYR HA 1 1
10 21526 1 1 76 TYR HB2 H 26.351 39.187 40.281 1.00 . A A . 123 TYR HB2 1 1
10 21527 1 1 76 TYR HB3 H 27.703 39.079 39.203 1.00 . A A . 123 TYR HB3 1 1
10 21528 1 1 76 TYR HD1 H 27.648 37.687 37.229 1.00 . A A . 123 TYR HD1 1 1
10 21529 1 1 76 TYR HD2 H 24.357 37.708 40.012 1.00 . A A . 123 TYR HD2 1 1
10 21530 1 1 76 TYR HE1 H 26.262 36.467 35.590 1.00 . A A . 123 TYR HE1 1 1
10 21531 1 1 76 TYR HE2 H 22.998 36.391 38.402 1.00 . A A . 123 TYR HE2 1 1
10 21532 1 1 76 TYR HH H 23.101 35.073 36.356 1.00 . A A . 123 TYR HH 1 1
10 21533 1 1 76 TYR N N 26.698 36.739 41.430 1.00 . A A . 123 TYR N 1 1
10 21534 1 1 76 TYR O O 27.667 39.177 42.487 1.00 . A A . 123 TYR O 1 1
10 21535 1 1 76 TYR OH O 23.811 35.622 35.981 1.00 . A A . 123 TYR OH 1 1
10 21536 1 1 77 LEU C C 31.501 39.976 42.453 1.00 . A A . 124 LEU C 1 1
10 21537 1 1 77 LEU CA C 30.439 39.028 43.032 1.00 . A A . 124 LEU CA 1 1
10 21538 1 1 77 LEU CB C 31.063 38.068 44.068 1.00 . A A . 124 LEU CB 1 1
10 21539 1 1 77 LEU CD1 C 30.072 35.713 43.997 1.00 . A A . 124 LEU CD1 1 1
10 21540 1 1 77 LEU CD2 C 30.560 36.736 46.143 1.00 . A A . 124 LEU CD2 1 1
10 21541 1 1 77 LEU CG C 30.106 37.053 44.718 1.00 . A A . 124 LEU CG 1 1
10 21542 1 1 77 LEU H H 30.194 37.672 41.385 1.00 . A A . 124 LEU H 1 1
10 21543 1 1 77 LEU HA H 29.744 39.664 43.583 1.00 . A A . 124 LEU HA 1 1
10 21544 1 1 77 LEU HB2 H 31.915 37.554 43.637 1.00 . A A . 124 LEU HB2 1 1
10 21545 1 1 77 LEU HB3 H 31.471 38.688 44.862 1.00 . A A . 124 LEU HB3 1 1
10 21546 1 1 77 LEU HD11 H 31.058 35.261 44.077 1.00 . A A . 124 LEU HD11 1 1
10 21547 1 1 77 LEU HD12 H 29.800 35.847 42.952 1.00 . A A . 124 LEU HD12 1 1
10 21548 1 1 77 LEU HD13 H 29.345 35.056 44.473 1.00 . A A . 124 LEU HD13 1 1
10 21549 1 1 77 LEU HD21 H 30.514 37.637 46.750 1.00 . A A . 124 LEU HD21 1 1
10 21550 1 1 77 LEU HD22 H 31.583 36.355 46.125 1.00 . A A . 124 LEU HD22 1 1
10 21551 1 1 77 LEU HD23 H 29.904 35.986 46.585 1.00 . A A . 124 LEU HD23 1 1
10 21552 1 1 77 LEU HG H 29.106 37.465 44.741 1.00 . A A . 124 LEU HG 1 1
10 21553 1 1 77 LEU N N 29.684 38.306 41.992 1.00 . A A . 124 LEU N 1 1
10 21554 1 1 77 LEU O O 31.894 39.858 41.291 1.00 . A A . 124 LEU O 1 1
10 21555 1 1 78 HIS C C 32.491 43.036 42.079 1.00 . A A . 125 HIS C 1 1
10 21556 1 1 78 HIS CA C 32.971 41.936 43.050 1.00 . A A . 125 HIS CA 1 1
10 21557 1 1 78 HIS CB C 34.344 41.338 42.689 1.00 . A A . 125 HIS CB 1 1
10 21558 1 1 78 HIS CD2 C 34.936 38.841 42.781 1.00 . A A . 125 HIS CD2 1 1
10 21559 1 1 78 HIS CE1 C 35.124 38.549 44.949 1.00 . A A . 125 HIS CE1 1 1
10 21560 1 1 78 HIS CG C 34.681 40.040 43.390 1.00 . A A . 125 HIS CG 1 1
10 21561 1 1 78 HIS H H 31.617 40.844 44.259 1.00 . A A . 125 HIS H 1 1
10 21562 1 1 78 HIS HA H 33.102 42.446 44.004 1.00 . A A . 125 HIS HA 1 1
10 21563 1 1 78 HIS HB2 H 34.363 41.155 41.614 1.00 . A A . 125 HIS HB2 1 1
10 21564 1 1 78 HIS HB3 H 35.119 42.073 42.909 1.00 . A A . 125 HIS HB3 1 1
10 21565 1 1 78 HIS HD1 H 34.660 40.507 45.484 1.00 . A A . 125 HIS HD1 1 1
10 21566 1 1 78 HIS HD2 H 34.922 38.663 41.714 1.00 . A A . 125 HIS HD2 1 1
10 21567 1 1 78 HIS HE1 H 35.279 38.103 45.925 1.00 . A A . 125 HIS HE1 1 1
10 21568 1 1 78 HIS N N 31.978 40.884 43.310 1.00 . A A . 125 HIS N 1 1
10 21569 1 1 78 HIS ND1 N 34.818 39.838 44.746 1.00 . A A . 125 HIS ND1 1 1
10 21570 1 1 78 HIS NE2 N 35.214 37.893 43.778 1.00 . A A . 125 HIS NE2 1 1
10 21571 1 1 78 HIS O O 33.297 43.766 41.502 1.00 . A A . 125 HIS O 1 1
10 21572 1 1 79 LEU C C 30.878 45.630 41.565 1.00 . A A . 126 LEU C 1 1
10 21573 1 1 79 LEU CA C 30.519 44.202 41.097 1.00 . A A . 126 LEU CA 1 1
10 21574 1 1 79 LEU CB C 28.991 43.963 41.148 1.00 . A A . 126 LEU CB 1 1
10 21575 1 1 79 LEU CD1 C 29.183 41.666 39.958 1.00 . A A . 126 LEU CD1 1 1
10 21576 1 1 79 LEU CD2 C 26.983 42.615 40.552 1.00 . A A . 126 LEU CD2 1 1
10 21577 1 1 79 LEU CG C 28.405 42.963 40.123 1.00 . A A . 126 LEU CG 1 1
10 21578 1 1 79 LEU H H 30.573 42.579 42.478 1.00 . A A . 126 LEU H 1 1
10 21579 1 1 79 LEU HA H 30.866 44.101 40.068 1.00 . A A . 126 LEU HA 1 1
10 21580 1 1 79 LEU HB2 H 28.723 43.645 42.157 1.00 . A A . 126 LEU HB2 1 1
10 21581 1 1 79 LEU HB3 H 28.486 44.915 40.977 1.00 . A A . 126 LEU HB3 1 1
10 21582 1 1 79 LEU HD11 H 29.205 41.117 40.899 1.00 . A A . 126 LEU HD11 1 1
10 21583 1 1 79 LEU HD12 H 30.201 41.880 39.633 1.00 . A A . 126 LEU HD12 1 1
10 21584 1 1 79 LEU HD13 H 28.707 41.070 39.184 1.00 . A A . 126 LEU HD13 1 1
10 21585 1 1 79 LEU HD21 H 26.515 41.982 39.799 1.00 . A A . 126 LEU HD21 1 1
10 21586 1 1 79 LEU HD22 H 26.408 43.535 40.665 1.00 . A A . 126 LEU HD22 1 1
10 21587 1 1 79 LEU HD23 H 27.004 42.088 41.506 1.00 . A A . 126 LEU HD23 1 1
10 21588 1 1 79 LEU HG H 28.379 43.451 39.150 1.00 . A A . 126 LEU HG 1 1
10 21589 1 1 79 LEU N N 31.170 43.182 41.928 1.00 . A A . 126 LEU N 1 1
10 21590 1 1 79 LEU O O 31.149 45.864 42.743 1.00 . A A . 126 LEU O 1 1
10 21591 1 1 80 ASP C C 29.511 48.627 41.095 1.00 . A A . 127 ASP C 1 1
10 21592 1 1 80 ASP CA C 30.927 48.039 40.969 1.00 . A A . 127 ASP CA 1 1
10 21593 1 1 80 ASP CB C 31.627 48.788 39.814 1.00 . A A . 127 ASP CB 1 1
10 21594 1 1 80 ASP CG C 32.161 50.173 40.215 1.00 . A A . 127 ASP CG 1 1
10 21595 1 1 80 ASP H H 30.610 46.321 39.695 1.00 . A A . 127 ASP H 1 1
10 21596 1 1 80 ASP HA H 31.472 48.184 41.903 1.00 . A A . 127 ASP HA 1 1
10 21597 1 1 80 ASP HB2 H 32.468 48.196 39.471 1.00 . A A . 127 ASP HB2 1 1
10 21598 1 1 80 ASP HB3 H 30.942 48.895 38.969 1.00 . A A . 127 ASP HB3 1 1
10 21599 1 1 80 ASP N N 30.833 46.598 40.647 1.00 . A A . 127 ASP N 1 1
10 21600 1 1 80 ASP O O 29.289 49.588 41.835 1.00 . A A . 127 ASP O 1 1
10 21601 1 1 80 ASP OD1 O 32.366 50.432 41.427 1.00 . A A . 127 ASP OD1 1 1
10 21602 1 1 80 ASP OD2 O 32.433 51.018 39.329 1.00 . A A . 127 ASP OD2 1 1
10 21603 1 1 81 LYS C C 26.211 47.762 39.577 1.00 . A A . 128 LYS C 1 1
10 21604 1 1 81 LYS CA C 27.300 48.751 39.969 1.00 . A A . 128 LYS CA 1 1
10 21605 1 1 81 LYS CB C 27.586 49.685 38.785 1.00 . A A . 128 LYS CB 1 1
10 21606 1 1 81 LYS CD C 27.218 51.899 37.678 1.00 . A A . 128 LYS CD 1 1
10 21607 1 1 81 LYS CE C 26.280 53.082 37.400 1.00 . A A . 128 LYS CE 1 1
10 21608 1 1 81 LYS CG C 26.637 50.879 38.670 1.00 . A A . 128 LYS CG 1 1
10 21609 1 1 81 LYS H H 28.831 47.277 39.771 1.00 . A A . 128 LYS H 1 1
10 21610 1 1 81 LYS HA H 26.947 49.318 40.821 1.00 . A A . 128 LYS HA 1 1
10 21611 1 1 81 LYS HB2 H 28.606 50.067 38.858 1.00 . A A . 128 LYS HB2 1 1
10 21612 1 1 81 LYS HB3 H 27.486 49.091 37.881 1.00 . A A . 128 LYS HB3 1 1
10 21613 1 1 81 LYS HD2 H 28.164 52.276 38.074 1.00 . A A . 128 LYS HD2 1 1
10 21614 1 1 81 LYS HD3 H 27.433 51.399 36.731 1.00 . A A . 128 LYS HD3 1 1
10 21615 1 1 81 LYS HE2 H 26.823 53.814 36.794 1.00 . A A . 128 LYS HE2 1 1
10 21616 1 1 81 LYS HE3 H 25.420 52.731 36.824 1.00 . A A . 128 LYS HE3 1 1
10 21617 1 1 81 LYS HG2 H 25.664 50.536 38.324 1.00 . A A . 128 LYS HG2 1 1
10 21618 1 1 81 LYS HG3 H 26.537 51.347 39.649 1.00 . A A . 128 LYS HG3 1 1
10 21619 1 1 81 LYS HZ1 H 26.565 53.864 39.306 1.00 . A A . 128 LYS HZ1 1 1
10 21620 1 1 81 LYS HZ2 H 25.078 53.180 39.098 1.00 . A A . 128 LYS HZ2 1 1
10 21621 1 1 81 LYS HZ3 H 25.398 54.639 38.446 1.00 . A A . 128 LYS HZ3 1 1
10 21622 1 1 81 LYS N N 28.562 48.086 40.318 1.00 . A A . 128 LYS N 1 1
10 21623 1 1 81 LYS NZ N 25.803 53.730 38.643 1.00 . A A . 128 LYS NZ 1 1
10 21624 1 1 81 LYS O O 26.518 46.685 39.071 1.00 . A A . 128 LYS O 1 1
10 21625 1 1 82 TYR C C 22.977 48.080 38.189 1.00 . A A . 129 TYR C 1 1
10 21626 1 1 82 TYR CA C 23.766 47.413 39.323 1.00 . A A . 129 TYR CA 1 1
10 21627 1 1 82 TYR CB C 22.879 47.197 40.553 1.00 . A A . 129 TYR CB 1 1
10 21628 1 1 82 TYR CD1 C 24.228 47.068 42.688 1.00 . A A . 129 TYR CD1 1 1
10 21629 1 1 82 TYR CD2 C 23.422 44.993 41.692 1.00 . A A . 129 TYR CD2 1 1
10 21630 1 1 82 TYR CE1 C 24.820 46.341 43.736 1.00 . A A . 129 TYR CE1 1 1
10 21631 1 1 82 TYR CE2 C 23.998 44.261 42.750 1.00 . A A . 129 TYR CE2 1 1
10 21632 1 1 82 TYR CG C 23.531 46.396 41.664 1.00 . A A . 129 TYR CG 1 1
10 21633 1 1 82 TYR CZ C 24.707 44.937 43.770 1.00 . A A . 129 TYR CZ 1 1
10 21634 1 1 82 TYR H H 24.810 49.108 40.085 1.00 . A A . 129 TYR H 1 1
10 21635 1 1 82 TYR HA H 24.070 46.425 38.978 1.00 . A A . 129 TYR HA 1 1
10 21636 1 1 82 TYR HB2 H 22.572 48.167 40.946 1.00 . A A . 129 TYR HB2 1 1
10 21637 1 1 82 TYR HB3 H 21.976 46.672 40.239 1.00 . A A . 129 TYR HB3 1 1
10 21638 1 1 82 TYR HD1 H 24.288 48.148 42.681 1.00 . A A . 129 TYR HD1 1 1
10 21639 1 1 82 TYR HD2 H 22.869 44.486 40.915 1.00 . A A . 129 TYR HD2 1 1
10 21640 1 1 82 TYR HE1 H 25.325 46.851 44.540 1.00 . A A . 129 TYR HE1 1 1
10 21641 1 1 82 TYR HE2 H 23.862 43.192 42.807 1.00 . A A . 129 TYR HE2 1 1
10 21642 1 1 82 TYR HH H 24.873 43.366 44.925 1.00 . A A . 129 TYR HH 1 1
10 21643 1 1 82 TYR N N 24.956 48.179 39.705 1.00 . A A . 129 TYR N 1 1
10 21644 1 1 82 TYR O O 22.863 49.305 38.156 1.00 . A A . 129 TYR O 1 1
10 21645 1 1 82 TYR OH O 25.240 44.259 44.820 1.00 . A A . 129 TYR OH 1 1
10 21646 1 1 83 ASN C C 19.992 47.275 36.565 1.00 . A A . 130 ASN C 1 1
10 21647 1 1 83 ASN CA C 21.431 47.752 36.277 1.00 . A A . 130 ASN CA 1 1
10 21648 1 1 83 ASN CB C 21.889 47.285 34.888 1.00 . A A . 130 ASN CB 1 1
10 21649 1 1 83 ASN CG C 21.105 47.973 33.782 1.00 . A A . 130 ASN CG 1 1
10 21650 1 1 83 ASN H H 22.609 46.292 37.308 1.00 . A A . 130 ASN H 1 1
10 21651 1 1 83 ASN HA H 21.405 48.841 36.288 1.00 . A A . 130 ASN HA 1 1
10 21652 1 1 83 ASN HB2 H 22.942 47.518 34.749 1.00 . A A . 130 ASN HB2 1 1
10 21653 1 1 83 ASN HB3 H 21.759 46.208 34.807 1.00 . A A . 130 ASN HB3 1 1
10 21654 1 1 83 ASN HD21 H 20.570 46.219 32.939 1.00 . A A . 130 ASN HD21 1 1
10 21655 1 1 83 ASN HD22 H 20.027 47.679 32.117 1.00 . A A . 130 ASN HD22 1 1
10 21656 1 1 83 ASN N N 22.409 47.288 37.273 1.00 . A A . 130 ASN N 1 1
10 21657 1 1 83 ASN ND2 N 20.537 47.227 32.870 1.00 . A A . 130 ASN ND2 1 1
10 21658 1 1 83 ASN O O 19.038 47.820 36.010 1.00 . A A . 130 ASN O 1 1
10 21659 1 1 83 ASN OD1 O 21.032 49.191 33.720 1.00 . A A . 130 ASN OD1 1 1
10 21660 1 1 84 VAL C C 18.358 45.648 39.323 1.00 . A A . 131 VAL C 1 1
10 21661 1 1 84 VAL CA C 18.556 45.647 37.807 1.00 . A A . 131 VAL CA 1 1
10 21662 1 1 84 VAL CB C 18.410 44.213 37.259 1.00 . A A . 131 VAL CB 1 1
10 21663 1 1 84 VAL CG1 C 18.400 44.207 35.728 1.00 . A A . 131 VAL CG1 1 1
10 21664 1 1 84 VAL CG2 C 19.493 43.252 37.765 1.00 . A A . 131 VAL CG2 1 1
10 21665 1 1 84 VAL H H 20.691 45.872 37.816 1.00 . A A . 131 VAL H 1 1
10 21666 1 1 84 VAL HA H 17.739 46.235 37.388 1.00 . A A . 131 VAL HA 1 1
10 21667 1 1 84 VAL HB H 17.453 43.825 37.606 1.00 . A A . 131 VAL HB 1 1
10 21668 1 1 84 VAL HG11 H 18.260 43.193 35.362 1.00 . A A . 131 VAL HG11 1 1
10 21669 1 1 84 VAL HG12 H 17.578 44.825 35.367 1.00 . A A . 131 VAL HG12 1 1
10 21670 1 1 84 VAL HG13 H 19.334 44.601 35.332 1.00 . A A . 131 VAL HG13 1 1
10 21671 1 1 84 VAL HG21 H 20.455 43.535 37.367 1.00 . A A . 131 VAL HG21 1 1
10 21672 1 1 84 VAL HG22 H 19.554 43.267 38.854 1.00 . A A . 131 VAL HG22 1 1
10 21673 1 1 84 VAL HG23 H 19.267 42.238 37.434 1.00 . A A . 131 VAL HG23 1 1
10 21674 1 1 84 VAL N N 19.845 46.258 37.418 1.00 . A A . 131 VAL N 1 1
10 21675 1 1 84 VAL O O 19.299 45.869 40.091 1.00 . A A . 131 VAL O 1 1
10 21676 1 1 85 LYS C C 15.897 44.153 41.531 1.00 . A A . 132 LYS C 1 1
10 21677 1 1 85 LYS CA C 16.658 45.415 41.137 1.00 . A A . 132 LYS CA 1 1
10 21678 1 1 85 LYS CB C 15.783 46.665 41.349 1.00 . A A . 132 LYS CB 1 1
10 21679 1 1 85 LYS CD C 15.703 49.221 41.506 1.00 . A A . 132 LYS CD 1 1
10 21680 1 1 85 LYS CE C 14.437 49.484 40.680 1.00 . A A . 132 LYS CE 1 1
10 21681 1 1 85 LYS CG C 16.496 47.992 41.031 1.00 . A A . 132 LYS CG 1 1
10 21682 1 1 85 LYS H H 16.397 45.255 39.047 1.00 . A A . 132 LYS H 1 1
10 21683 1 1 85 LYS HA H 17.528 45.438 41.778 1.00 . A A . 132 LYS HA 1 1
10 21684 1 1 85 LYS HB2 H 14.891 46.581 40.726 1.00 . A A . 132 LYS HB2 1 1
10 21685 1 1 85 LYS HB3 H 15.469 46.681 42.388 1.00 . A A . 132 LYS HB3 1 1
10 21686 1 1 85 LYS HD2 H 15.412 49.068 42.548 1.00 . A A . 132 LYS HD2 1 1
10 21687 1 1 85 LYS HD3 H 16.346 50.102 41.472 1.00 . A A . 132 LYS HD3 1 1
10 21688 1 1 85 LYS HE2 H 13.929 48.532 40.505 1.00 . A A . 132 LYS HE2 1 1
10 21689 1 1 85 LYS HE3 H 13.763 50.115 41.268 1.00 . A A . 132 LYS HE3 1 1
10 21690 1 1 85 LYS HG2 H 17.453 47.983 41.544 1.00 . A A . 132 LYS HG2 1 1
10 21691 1 1 85 LYS HG3 H 16.682 48.073 39.959 1.00 . A A . 132 LYS HG3 1 1
10 21692 1 1 85 LYS HZ1 H 13.890 50.235 38.817 1.00 . A A . 132 LYS HZ1 1 1
10 21693 1 1 85 LYS HZ2 H 15.407 49.665 38.823 1.00 . A A . 132 LYS HZ2 1 1
10 21694 1 1 85 LYS HZ3 H 15.040 51.113 39.547 1.00 . A A . 132 LYS HZ3 1 1
10 21695 1 1 85 LYS N N 17.119 45.389 39.751 1.00 . A A . 132 LYS N 1 1
10 21696 1 1 85 LYS NZ N 14.725 50.158 39.391 1.00 . A A . 132 LYS NZ 1 1
10 21697 1 1 85 LYS O O 15.274 43.518 40.687 1.00 . A A . 132 LYS O 1 1
10 21698 1 1 86 VAL C C 13.644 42.783 42.991 1.00 . A A . 133 VAL C 1 1
10 21699 1 1 86 VAL CA C 15.134 42.663 43.353 1.00 . A A . 133 VAL CA 1 1
10 21700 1 1 86 VAL CB C 15.436 42.397 44.835 1.00 . A A . 133 VAL CB 1 1
10 21701 1 1 86 VAL CG1 C 14.928 43.481 45.765 1.00 . A A . 133 VAL CG1 1 1
10 21702 1 1 86 VAL CG2 C 14.801 41.083 45.290 1.00 . A A . 133 VAL CG2 1 1
10 21703 1 1 86 VAL H H 16.472 44.358 43.450 1.00 . A A . 133 VAL H 1 1
10 21704 1 1 86 VAL HA H 15.484 41.768 42.871 1.00 . A A . 133 VAL HA 1 1
10 21705 1 1 86 VAL HB H 16.517 42.311 44.954 1.00 . A A . 133 VAL HB 1 1
10 21706 1 1 86 VAL HG11 H 13.841 43.501 45.748 1.00 . A A . 133 VAL HG11 1 1
10 21707 1 1 86 VAL HG12 H 15.292 43.267 46.769 1.00 . A A . 133 VAL HG12 1 1
10 21708 1 1 86 VAL HG13 H 15.314 44.436 45.425 1.00 . A A . 133 VAL HG13 1 1
10 21709 1 1 86 VAL HG21 H 13.712 41.157 45.298 1.00 . A A . 133 VAL HG21 1 1
10 21710 1 1 86 VAL HG22 H 15.090 40.291 44.610 1.00 . A A . 133 VAL HG22 1 1
10 21711 1 1 86 VAL HG23 H 15.142 40.838 46.297 1.00 . A A . 133 VAL HG23 1 1
10 21712 1 1 86 VAL N N 15.930 43.790 42.816 1.00 . A A . 133 VAL N 1 1
10 21713 1 1 86 VAL O O 13.037 43.834 43.193 1.00 . A A . 133 VAL O 1 1
10 21714 1 1 87 GLY C C 11.814 41.872 40.191 1.00 . A A . 134 GLY C 1 1
10 21715 1 1 87 GLY CA C 11.779 41.711 41.724 1.00 . A A . 134 GLY CA 1 1
10 21716 1 1 87 GLY H H 13.649 40.878 42.310 1.00 . A A . 134 GLY H 1 1
10 21717 1 1 87 GLY HA2 H 11.288 40.765 41.945 1.00 . A A . 134 GLY HA2 1 1
10 21718 1 1 87 GLY HA3 H 11.162 42.512 42.130 1.00 . A A . 134 GLY HA3 1 1
10 21719 1 1 87 GLY N N 13.091 41.722 42.391 1.00 . A A . 134 GLY N 1 1
10 21720 1 1 87 GLY O O 10.800 41.634 39.530 1.00 . A A . 134 GLY O 1 1
10 21721 1 1 88 ASP C C 13.239 40.939 37.437 1.00 . A A . 135 ASP C 1 1
10 21722 1 1 88 ASP CA C 13.127 42.294 38.137 1.00 . A A . 135 ASP CA 1 1
10 21723 1 1 88 ASP CB C 14.314 43.173 37.722 1.00 . A A . 135 ASP CB 1 1
10 21724 1 1 88 ASP CG C 14.117 44.666 37.968 1.00 . A A . 135 ASP CG 1 1
10 21725 1 1 88 ASP H H 13.762 42.456 40.171 1.00 . A A . 135 ASP H 1 1
10 21726 1 1 88 ASP HA H 12.235 42.775 37.734 1.00 . A A . 135 ASP HA 1 1
10 21727 1 1 88 ASP HB2 H 15.215 42.821 38.220 1.00 . A A . 135 ASP HB2 1 1
10 21728 1 1 88 ASP HB3 H 14.470 43.047 36.649 1.00 . A A . 135 ASP HB3 1 1
10 21729 1 1 88 ASP N N 12.958 42.224 39.596 1.00 . A A . 135 ASP N 1 1
10 21730 1 1 88 ASP O O 14.155 40.162 37.715 1.00 . A A . 135 ASP O 1 1
10 21731 1 1 88 ASP OD1 O 12.983 45.115 38.265 1.00 . A A . 135 ASP OD1 1 1
10 21732 1 1 88 ASP OD2 O 15.087 45.431 37.776 1.00 . A A . 135 ASP OD2 1 1
10 21733 1 1 89 ARG C C 13.390 39.930 34.408 1.00 . A A . 136 ARG C 1 1
10 21734 1 1 89 ARG CA C 12.430 39.556 35.542 1.00 . A A . 136 ARG CA 1 1
10 21735 1 1 89 ARG CB C 11.012 39.206 35.030 1.00 . A A . 136 ARG CB 1 1
10 21736 1 1 89 ARG CD C 11.522 36.752 34.379 1.00 . A A . 136 ARG CD 1 1
10 21737 1 1 89 ARG CG C 10.644 37.719 35.184 1.00 . A A . 136 ARG CG 1 1
10 21738 1 1 89 ARG CZ C 11.568 36.196 31.934 1.00 . A A . 136 ARG CZ 1 1
10 21739 1 1 89 ARG H H 11.642 41.393 36.302 1.00 . A A . 136 ARG H 1 1
10 21740 1 1 89 ARG HA H 12.849 38.697 36.067 1.00 . A A . 136 ARG HA 1 1
10 21741 1 1 89 ARG HB2 H 10.271 39.773 35.593 1.00 . A A . 136 ARG HB2 1 1
10 21742 1 1 89 ARG HB3 H 10.904 39.505 33.987 1.00 . A A . 136 ARG HB3 1 1
10 21743 1 1 89 ARG HD2 H 12.531 36.791 34.771 1.00 . A A . 136 ARG HD2 1 1
10 21744 1 1 89 ARG HD3 H 11.148 35.743 34.548 1.00 . A A . 136 ARG HD3 1 1
10 21745 1 1 89 ARG HE H 11.715 38.020 32.653 1.00 . A A . 136 ARG HE 1 1
10 21746 1 1 89 ARG HG2 H 10.711 37.448 36.243 1.00 . A A . 136 ARG HG2 1 1
10 21747 1 1 89 ARG HG3 H 9.610 37.585 34.871 1.00 . A A . 136 ARG HG3 1 1
10 21748 1 1 89 ARG HH11 H 11.154 34.541 33.011 1.00 . A A . 136 ARG HH11 1 1
10 21749 1 1 89 ARG HH12 H 11.371 34.292 31.302 1.00 . A A . 136 ARG HH12 1 1
10 21750 1 1 89 ARG HH21 H 11.880 37.640 30.609 1.00 . A A . 136 ARG HH21 1 1
10 21751 1 1 89 ARG HH22 H 11.761 36.016 29.929 1.00 . A A . 136 ARG HH22 1 1
10 21752 1 1 89 ARG N N 12.344 40.686 36.479 1.00 . A A . 136 ARG N 1 1
10 21753 1 1 89 ARG NE N 11.564 37.059 32.933 1.00 . A A . 136 ARG NE 1 1
10 21754 1 1 89 ARG NH1 N 11.392 34.918 32.100 1.00 . A A . 136 ARG NH1 1 1
10 21755 1 1 89 ARG NH2 N 11.750 36.641 30.725 1.00 . A A . 136 ARG NH2 1 1
10 21756 1 1 89 ARG O O 13.236 40.991 33.800 1.00 . A A . 136 ARG O 1 1
10 21757 1 1 90 VAL C C 15.447 38.147 32.061 1.00 . A A . 137 VAL C 1 1
10 21758 1 1 90 VAL CA C 15.402 39.272 33.095 1.00 . A A . 137 VAL CA 1 1
10 21759 1 1 90 VAL CB C 16.798 39.497 33.693 1.00 . A A . 137 VAL CB 1 1
10 21760 1 1 90 VAL CG1 C 16.829 40.729 34.604 1.00 . A A . 137 VAL CG1 1 1
10 21761 1 1 90 VAL CG2 C 17.363 38.318 34.488 1.00 . A A . 137 VAL CG2 1 1
10 21762 1 1 90 VAL H H 14.446 38.244 34.706 1.00 . A A . 137 VAL H 1 1
10 21763 1 1 90 VAL HA H 15.169 40.179 32.544 1.00 . A A . 137 VAL HA 1 1
10 21764 1 1 90 VAL HB H 17.457 39.652 32.842 1.00 . A A . 137 VAL HB 1 1
10 21765 1 1 90 VAL HG11 H 16.195 40.573 35.478 1.00 . A A . 137 VAL HG11 1 1
10 21766 1 1 90 VAL HG12 H 17.850 40.912 34.933 1.00 . A A . 137 VAL HG12 1 1
10 21767 1 1 90 VAL HG13 H 16.472 41.601 34.057 1.00 . A A . 137 VAL HG13 1 1
10 21768 1 1 90 VAL HG21 H 17.332 37.411 33.885 1.00 . A A . 137 VAL HG21 1 1
10 21769 1 1 90 VAL HG22 H 18.400 38.524 34.757 1.00 . A A . 137 VAL HG22 1 1
10 21770 1 1 90 VAL HG23 H 16.784 38.179 35.399 1.00 . A A . 137 VAL HG23 1 1
10 21771 1 1 90 VAL N N 14.369 39.077 34.130 1.00 . A A . 137 VAL N 1 1
10 21772 1 1 90 VAL O O 15.084 37.000 32.332 1.00 . A A . 137 VAL O 1 1
10 21773 1 1 91 LYS C C 17.519 37.338 29.372 1.00 . A A . 138 LYS C 1 1
10 21774 1 1 91 LYS CA C 16.052 37.571 29.721 1.00 . A A . 138 LYS CA 1 1
10 21775 1 1 91 LYS CB C 15.173 38.128 28.579 1.00 . A A . 138 LYS CB 1 1
10 21776 1 1 91 LYS CD C 16.096 37.305 26.307 1.00 . A A . 138 LYS CD 1 1
10 21777 1 1 91 LYS CE C 15.692 38.058 25.025 1.00 . A A . 138 LYS CE 1 1
10 21778 1 1 91 LYS CG C 14.984 37.203 27.363 1.00 . A A . 138 LYS CG 1 1
10 21779 1 1 91 LYS H H 16.305 39.424 30.733 1.00 . A A . 138 LYS H 1 1
10 21780 1 1 91 LYS HA H 15.669 36.595 30.012 1.00 . A A . 138 LYS HA 1 1
10 21781 1 1 91 LYS HB2 H 14.181 38.317 28.991 1.00 . A A . 138 LYS HB2 1 1
10 21782 1 1 91 LYS HB3 H 15.576 39.086 28.249 1.00 . A A . 138 LYS HB3 1 1
10 21783 1 1 91 LYS HD2 H 16.974 37.775 26.744 1.00 . A A . 138 LYS HD2 1 1
10 21784 1 1 91 LYS HD3 H 16.380 36.291 26.025 1.00 . A A . 138 LYS HD3 1 1
10 21785 1 1 91 LYS HE2 H 16.518 37.978 24.315 1.00 . A A . 138 LYS HE2 1 1
10 21786 1 1 91 LYS HE3 H 14.819 37.568 24.583 1.00 . A A . 138 LYS HE3 1 1
10 21787 1 1 91 LYS HG2 H 14.924 36.173 27.714 1.00 . A A . 138 LYS HG2 1 1
10 21788 1 1 91 LYS HG3 H 14.027 37.433 26.895 1.00 . A A . 138 LYS HG3 1 1
10 21789 1 1 91 LYS HZ1 H 16.204 39.953 25.681 1.00 . A A . 138 LYS HZ1 1 1
10 21790 1 1 91 LYS HZ2 H 14.600 39.623 25.878 1.00 . A A . 138 LYS HZ2 1 1
10 21791 1 1 91 LYS HZ3 H 15.183 39.975 24.391 1.00 . A A . 138 LYS HZ3 1 1
10 21792 1 1 91 LYS N N 15.938 38.482 30.863 1.00 . A A . 138 LYS N 1 1
10 21793 1 1 91 LYS NZ N 15.396 39.493 25.261 1.00 . A A . 138 LYS NZ 1 1
10 21794 1 1 91 LYS O O 18.361 38.204 29.599 1.00 . A A . 138 LYS O 1 1
10 21795 1 1 92 ALA C C 19.809 36.758 27.466 1.00 . A A . 139 ALA C 1 1
10 21796 1 1 92 ALA CA C 19.168 35.757 28.450 1.00 . A A . 139 ALA CA 1 1
10 21797 1 1 92 ALA CB C 19.052 34.354 27.849 1.00 . A A . 139 ALA CB 1 1
10 21798 1 1 92 ALA H H 17.077 35.483 28.722 1.00 . A A . 139 ALA H 1 1
10 21799 1 1 92 ALA HA H 19.785 35.710 29.347 1.00 . A A . 139 ALA HA 1 1
10 21800 1 1 92 ALA HB1 H 18.380 34.375 26.990 1.00 . A A . 139 ALA HB1 1 1
10 21801 1 1 92 ALA HB2 H 20.037 34.013 27.535 1.00 . A A . 139 ALA HB2 1 1
10 21802 1 1 92 ALA HB3 H 18.640 33.665 28.582 1.00 . A A . 139 ALA HB3 1 1
10 21803 1 1 92 ALA N N 17.823 36.160 28.837 1.00 . A A . 139 ALA N 1 1
10 21804 1 1 92 ALA O O 19.447 36.793 26.288 1.00 . A A . 139 ALA O 1 1
10 21805 1 1 93 GLY C C 21.140 40.070 27.744 1.00 . A A . 140 GLY C 1 1
10 21806 1 1 93 GLY CA C 21.425 38.645 27.234 1.00 . A A . 140 GLY CA 1 1
10 21807 1 1 93 GLY H H 21.033 37.393 28.921 1.00 . A A . 140 GLY H 1 1
10 21808 1 1 93 GLY HA2 H 22.501 38.479 27.290 1.00 . A A . 140 GLY HA2 1 1
10 21809 1 1 93 GLY HA3 H 21.131 38.596 26.188 1.00 . A A . 140 GLY HA3 1 1
10 21810 1 1 93 GLY N N 20.756 37.559 27.959 1.00 . A A . 140 GLY N 1 1
10 21811 1 1 93 GLY O O 21.593 41.029 27.110 1.00 . A A . 140 GLY O 1 1
10 21812 1 1 94 ASP C C 21.238 41.990 30.461 1.00 . A A . 141 ASP C 1 1
10 21813 1 1 94 ASP CA C 20.124 41.495 29.541 1.00 . A A . 141 ASP CA 1 1
10 21814 1 1 94 ASP CB C 18.835 41.322 30.369 1.00 . A A . 141 ASP CB 1 1
10 21815 1 1 94 ASP CG C 17.518 41.521 29.621 1.00 . A A . 141 ASP CG 1 1
10 21816 1 1 94 ASP H H 20.100 39.428 29.372 1.00 . A A . 141 ASP H 1 1
10 21817 1 1 94 ASP HA H 19.958 42.273 28.796 1.00 . A A . 141 ASP HA 1 1
10 21818 1 1 94 ASP HB2 H 18.839 40.339 30.841 1.00 . A A . 141 ASP HB2 1 1
10 21819 1 1 94 ASP HB3 H 18.867 42.022 31.189 1.00 . A A . 141 ASP HB3 1 1
10 21820 1 1 94 ASP N N 20.415 40.238 28.857 1.00 . A A . 141 ASP N 1 1
10 21821 1 1 94 ASP O O 21.677 41.214 31.307 1.00 . A A . 141 ASP O 1 1
10 21822 1 1 94 ASP OD1 O 17.531 41.869 28.414 1.00 . A A . 141 ASP OD1 1 1
10 21823 1 1 94 ASP OD2 O 16.445 41.372 30.260 1.00 . A A . 141 ASP OD2 1 1
10 21824 1 1 95 ILE C C 21.976 43.864 32.737 1.00 . A A . 142 ILE C 1 1
10 21825 1 1 95 ILE CA C 22.594 43.852 31.342 1.00 . A A . 142 ILE CA 1 1
10 21826 1 1 95 ILE CB C 23.029 45.276 30.929 1.00 . A A . 142 ILE CB 1 1
10 21827 1 1 95 ILE CD1 C 24.693 44.351 29.181 1.00 . A A . 142 ILE CD1 1 1
10 21828 1 1 95 ILE CG1 C 23.562 45.336 29.484 1.00 . A A . 142 ILE CG1 1 1
10 21829 1 1 95 ILE CG2 C 24.075 45.832 31.920 1.00 . A A . 142 ILE CG2 1 1
10 21830 1 1 95 ILE H H 21.260 43.871 29.675 1.00 . A A . 142 ILE H 1 1
10 21831 1 1 95 ILE HA H 23.487 43.231 31.378 1.00 . A A . 142 ILE HA 1 1
10 21832 1 1 95 ILE HB H 22.158 45.931 30.969 1.00 . A A . 142 ILE HB 1 1
10 21833 1 1 95 ILE HD11 H 25.139 44.590 28.217 1.00 . A A . 142 ILE HD11 1 1
10 21834 1 1 95 ILE HD12 H 25.456 44.407 29.955 1.00 . A A . 142 ILE HD12 1 1
10 21835 1 1 95 ILE HD13 H 24.283 43.343 29.146 1.00 . A A . 142 ILE HD13 1 1
10 21836 1 1 95 ILE HG12 H 22.747 45.134 28.791 1.00 . A A . 142 ILE HG12 1 1
10 21837 1 1 95 ILE HG13 H 23.911 46.346 29.282 1.00 . A A . 142 ILE HG13 1 1
10 21838 1 1 95 ILE HG21 H 24.442 46.798 31.569 1.00 . A A . 142 ILE HG21 1 1
10 21839 1 1 95 ILE HG22 H 23.634 45.981 32.904 1.00 . A A . 142 ILE HG22 1 1
10 21840 1 1 95 ILE HG23 H 24.920 45.150 32.024 1.00 . A A . 142 ILE HG23 1 1
10 21841 1 1 95 ILE N N 21.654 43.260 30.379 1.00 . A A . 142 ILE N 1 1
10 21842 1 1 95 ILE O O 20.889 44.411 32.939 1.00 . A A . 142 ILE O 1 1
10 21843 1 1 96 ILE C C 23.119 44.022 36.059 1.00 . A A . 143 ILE C 1 1
10 21844 1 1 96 ILE CA C 22.270 43.173 35.101 1.00 . A A . 143 ILE CA 1 1
10 21845 1 1 96 ILE CB C 22.244 41.682 35.520 1.00 . A A . 143 ILE CB 1 1
10 21846 1 1 96 ILE CD1 C 23.679 39.513 35.792 1.00 . A A . 143 ILE CD1 1 1
10 21847 1 1 96 ILE CG1 C 23.574 40.937 35.231 1.00 . A A . 143 ILE CG1 1 1
10 21848 1 1 96 ILE CG2 C 21.061 40.971 34.846 1.00 . A A . 143 ILE CG2 1 1
10 21849 1 1 96 ILE H H 23.568 42.859 33.423 1.00 . A A . 143 ILE H 1 1
10 21850 1 1 96 ILE HA H 21.256 43.554 35.195 1.00 . A A . 143 ILE HA 1 1
10 21851 1 1 96 ILE HB H 22.051 41.663 36.586 1.00 . A A . 143 ILE HB 1 1
10 21852 1 1 96 ILE HD11 H 24.692 39.137 35.631 1.00 . A A . 143 ILE HD11 1 1
10 21853 1 1 96 ILE HD12 H 23.482 39.508 36.861 1.00 . A A . 143 ILE HD12 1 1
10 21854 1 1 96 ILE HD13 H 22.973 38.853 35.289 1.00 . A A . 143 ILE HD13 1 1
10 21855 1 1 96 ILE HG12 H 23.721 40.867 34.156 1.00 . A A . 143 ILE HG12 1 1
10 21856 1 1 96 ILE HG13 H 24.399 41.512 35.650 1.00 . A A . 143 ILE HG13 1 1
10 21857 1 1 96 ILE HG21 H 21.234 40.876 33.776 1.00 . A A . 143 ILE HG21 1 1
10 21858 1 1 96 ILE HG22 H 20.924 39.978 35.273 1.00 . A A . 143 ILE HG22 1 1
10 21859 1 1 96 ILE HG23 H 20.147 41.540 35.004 1.00 . A A . 143 ILE HG23 1 1
10 21860 1 1 96 ILE N N 22.694 43.299 33.703 1.00 . A A . 143 ILE N 1 1
10 21861 1 1 96 ILE O O 22.628 44.480 37.090 1.00 . A A . 143 ILE O 1 1
10 21862 1 1 97 ALA C C 26.658 45.239 35.854 1.00 . A A . 144 ALA C 1 1
10 21863 1 1 97 ALA CA C 25.367 44.908 36.610 1.00 . A A . 144 ALA CA 1 1
10 21864 1 1 97 ALA CB C 25.682 43.911 37.731 1.00 . A A . 144 ALA CB 1 1
10 21865 1 1 97 ALA H H 24.708 43.962 34.821 1.00 . A A . 144 ALA H 1 1
10 21866 1 1 97 ALA HA H 24.986 45.844 37.034 1.00 . A A . 144 ALA HA 1 1
10 21867 1 1 97 ALA HB1 H 26.046 42.976 37.305 1.00 . A A . 144 ALA HB1 1 1
10 21868 1 1 97 ALA HB2 H 26.453 44.331 38.371 1.00 . A A . 144 ALA HB2 1 1
10 21869 1 1 97 ALA HB3 H 24.797 43.723 38.336 1.00 . A A . 144 ALA HB3 1 1
10 21870 1 1 97 ALA N N 24.382 44.278 35.726 1.00 . A A . 144 ALA N 1 1
10 21871 1 1 97 ALA O O 26.746 45.003 34.649 1.00 . A A . 144 ALA O 1 1
10 21872 1 1 98 TYR C C 30.135 45.553 36.875 1.00 . A A . 145 TYR C 1 1
10 21873 1 1 98 TYR CA C 28.976 46.052 35.997 1.00 . A A . 145 TYR CA 1 1
10 21874 1 1 98 TYR CB C 29.045 47.556 35.722 1.00 . A A . 145 TYR CB 1 1
10 21875 1 1 98 TYR CD1 C 26.729 48.464 35.163 1.00 . A A . 145 TYR CD1 1 1
10 21876 1 1 98 TYR CD2 C 28.336 48.196 33.355 1.00 . A A . 145 TYR CD2 1 1
10 21877 1 1 98 TYR CE1 C 25.784 48.982 34.259 1.00 . A A . 145 TYR CE1 1 1
10 21878 1 1 98 TYR CE2 C 27.379 48.675 32.439 1.00 . A A . 145 TYR CE2 1 1
10 21879 1 1 98 TYR CG C 28.018 48.086 34.725 1.00 . A A . 145 TYR CG 1 1
10 21880 1 1 98 TYR CZ C 26.112 49.097 32.893 1.00 . A A . 145 TYR CZ 1 1
10 21881 1 1 98 TYR H H 27.537 45.915 37.568 1.00 . A A . 145 TYR H 1 1
10 21882 1 1 98 TYR HA H 29.059 45.547 35.038 1.00 . A A . 145 TYR HA 1 1
10 21883 1 1 98 TYR HB2 H 28.910 48.050 36.680 1.00 . A A . 145 TYR HB2 1 1
10 21884 1 1 98 TYR HB3 H 30.043 47.801 35.359 1.00 . A A . 145 TYR HB3 1 1
10 21885 1 1 98 TYR HD1 H 26.455 48.353 36.198 1.00 . A A . 145 TYR HD1 1 1
10 21886 1 1 98 TYR HD2 H 29.316 47.911 33.000 1.00 . A A . 145 TYR HD2 1 1
10 21887 1 1 98 TYR HE1 H 24.812 49.298 34.605 1.00 . A A . 145 TYR HE1 1 1
10 21888 1 1 98 TYR HE2 H 27.609 48.735 31.384 1.00 . A A . 145 TYR HE2 1 1
10 21889 1 1 98 TYR HH H 24.428 49.993 32.457 1.00 . A A . 145 TYR HH 1 1
10 21890 1 1 98 TYR N N 27.672 45.734 36.570 1.00 . A A . 145 TYR N 1 1
10 21891 1 1 98 TYR O O 30.043 45.615 38.102 1.00 . A A . 145 TYR O 1 1
10 21892 1 1 98 TYR OH O 25.230 49.652 32.020 1.00 . A A . 145 TYR OH 1 1
10 21893 1 1 99 SER C C 33.150 45.676 37.705 1.00 . A A . 146 SER C 1 1
10 21894 1 1 99 SER CA C 32.422 44.557 36.950 1.00 . A A . 146 SER CA 1 1
10 21895 1 1 99 SER CB C 33.374 43.911 35.936 1.00 . A A . 146 SER CB 1 1
10 21896 1 1 99 SER H H 31.201 45.046 35.246 1.00 . A A . 146 SER H 1 1
10 21897 1 1 99 SER HA H 32.129 43.796 37.673 1.00 . A A . 146 SER HA 1 1
10 21898 1 1 99 SER HB2 H 32.839 43.115 35.422 1.00 . A A . 146 SER HB2 1 1
10 21899 1 1 99 SER HB3 H 33.684 44.661 35.211 1.00 . A A . 146 SER HB3 1 1
10 21900 1 1 99 SER HG H 35.303 43.456 36.009 1.00 . A A . 146 SER HG 1 1
10 21901 1 1 99 SER N N 31.212 45.050 36.260 1.00 . A A . 146 SER N 1 1
10 21902 1 1 99 SER O O 33.109 46.832 37.278 1.00 . A A . 146 SER O 1 1
10 21903 1 1 99 SER OG O 34.514 43.358 36.570 1.00 . A A . 146 SER OG 1 1
10 21904 1 1 100 GLY C C 35.657 45.583 40.465 1.00 . A A . 147 GLY C 1 1
10 21905 1 1 100 GLY CA C 34.577 46.276 39.635 1.00 . A A . 147 GLY CA 1 1
10 21906 1 1 100 GLY H H 33.895 44.375 39.081 1.00 . A A . 147 GLY H 1 1
10 21907 1 1 100 GLY HA2 H 35.046 47.050 39.028 1.00 . A A . 147 GLY HA2 1 1
10 21908 1 1 100 GLY HA3 H 33.870 46.749 40.315 1.00 . A A . 147 GLY HA3 1 1
10 21909 1 1 100 GLY N N 33.841 45.343 38.796 1.00 . A A . 147 GLY N 1 1
10 21910 1 1 100 GLY O O 36.140 44.499 40.134 1.00 . A A . 147 GLY O 1 1
10 21911 1 1 101 ASN C C 36.651 45.918 43.975 1.00 . A A . 148 ASN C 1 1
10 21912 1 1 101 ASN CA C 37.060 45.720 42.496 1.00 . A A . 148 ASN CA 1 1
10 21913 1 1 101 ASN CB C 38.461 46.242 42.092 1.00 . A A . 148 ASN CB 1 1
10 21914 1 1 101 ASN CG C 38.848 47.610 42.626 1.00 . A A . 148 ASN CG 1 1
10 21915 1 1 101 ASN H H 35.597 47.118 41.741 1.00 . A A . 148 ASN H 1 1
10 21916 1 1 101 ASN HA H 37.089 44.639 42.366 1.00 . A A . 148 ASN HA 1 1
10 21917 1 1 101 ASN HB2 H 39.205 45.533 42.443 1.00 . A A . 148 ASN HB2 1 1
10 21918 1 1 101 ASN HB3 H 38.548 46.264 41.007 1.00 . A A . 148 ASN HB3 1 1
10 21919 1 1 101 ASN HD21 H 40.786 47.064 42.750 1.00 . A A . 148 ASN HD21 1 1
10 21920 1 1 101 ASN HD22 H 40.403 48.709 43.264 1.00 . A A . 148 ASN HD22 1 1
10 21921 1 1 101 ASN N N 36.049 46.228 41.559 1.00 . A A . 148 ASN N 1 1
10 21922 1 1 101 ASN ND2 N 40.120 47.818 42.869 1.00 . A A . 148 ASN ND2 1 1
10 21923 1 1 101 ASN O O 37.495 46.002 44.867 1.00 . A A . 148 ASN O 1 1
10 21924 1 1 101 ASN OD1 O 38.042 48.519 42.770 1.00 . A A . 148 ASN OD1 1 1
10 21925 1 1 102 THR C C 35.124 45.004 46.597 1.00 . A A . 149 THR C 1 1
10 21926 1 1 102 THR CA C 34.769 46.132 45.614 1.00 . A A . 149 THR CA 1 1
10 21927 1 1 102 THR CB C 33.236 46.234 45.533 1.00 . A A . 149 THR CB 1 1
10 21928 1 1 102 THR CG2 C 32.792 47.492 44.800 1.00 . A A . 149 THR CG2 1 1
10 21929 1 1 102 THR H H 34.690 45.838 43.493 1.00 . A A . 149 THR H 1 1
10 21930 1 1 102 THR HA H 35.152 47.063 46.031 1.00 . A A . 149 THR HA 1 1
10 21931 1 1 102 THR HB H 32.828 46.272 46.544 1.00 . A A . 149 THR HB 1 1
10 21932 1 1 102 THR HG1 H 32.154 45.475 44.108 1.00 . A A . 149 THR HG1 1 1
10 21933 1 1 102 THR HG21 H 33.114 47.462 43.761 1.00 . A A . 149 THR HG21 1 1
10 21934 1 1 102 THR HG22 H 33.224 48.368 45.283 1.00 . A A . 149 THR HG22 1 1
10 21935 1 1 102 THR HG23 H 31.708 47.570 44.833 1.00 . A A . 149 THR HG23 1 1
10 21936 1 1 102 THR N N 35.343 45.929 44.261 1.00 . A A . 149 THR N 1 1
10 21937 1 1 102 THR O O 34.968 45.181 47.803 1.00 . A A . 149 THR O 1 1
10 21938 1 1 102 THR OG1 O 32.678 45.124 44.858 1.00 . A A . 149 THR OG1 1 1
10 21939 1 1 103 GLY C C 37.595 42.342 46.552 1.00 . A A . 150 GLY C 1 1
10 21940 1 1 103 GLY CA C 36.166 42.763 46.924 1.00 . A A . 150 GLY CA 1 1
10 21941 1 1 103 GLY H H 35.681 43.782 45.110 1.00 . A A . 150 GLY H 1 1
10 21942 1 1 103 GLY HA2 H 36.168 43.039 47.979 1.00 . A A . 150 GLY HA2 1 1
10 21943 1 1 103 GLY HA3 H 35.514 41.902 46.805 1.00 . A A . 150 GLY HA3 1 1
10 21944 1 1 103 GLY N N 35.630 43.865 46.112 1.00 . A A . 150 GLY N 1 1
10 21945 1 1 103 GLY O O 37.994 41.214 46.845 1.00 . A A . 150 GLY O 1 1
10 21946 1 1 104 ILE C C 40.705 43.920 45.640 1.00 . A A . 151 ILE C 1 1
10 21947 1 1 104 ILE CA C 39.658 42.861 45.253 1.00 . A A . 151 ILE CA 1 1
10 21948 1 1 104 ILE CB C 39.517 42.666 43.723 1.00 . A A . 151 ILE CB 1 1
10 21949 1 1 104 ILE CD1 C 38.033 41.499 41.975 1.00 . A A . 151 ILE CD1 1 1
10 21950 1 1 104 ILE CG1 C 38.673 41.420 43.367 1.00 . A A . 151 ILE CG1 1 1
10 21951 1 1 104 ILE CG2 C 40.881 42.566 43.017 1.00 . A A . 151 ILE CG2 1 1
10 21952 1 1 104 ILE H H 38.003 44.137 45.695 1.00 . A A . 151 ILE H 1 1
10 21953 1 1 104 ILE HA H 40.003 41.911 45.664 1.00 . A A . 151 ILE HA 1 1
10 21954 1 1 104 ILE HB H 39.003 43.539 43.330 1.00 . A A . 151 ILE HB 1 1
10 21955 1 1 104 ILE HD11 H 38.798 41.595 41.208 1.00 . A A . 151 ILE HD11 1 1
10 21956 1 1 104 ILE HD12 H 37.462 40.589 41.788 1.00 . A A . 151 ILE HD12 1 1
10 21957 1 1 104 ILE HD13 H 37.361 42.354 41.918 1.00 . A A . 151 ILE HD13 1 1
10 21958 1 1 104 ILE HG12 H 39.300 40.531 43.431 1.00 . A A . 151 ILE HG12 1 1
10 21959 1 1 104 ILE HG13 H 37.856 41.299 44.075 1.00 . A A . 151 ILE HG13 1 1
10 21960 1 1 104 ILE HG21 H 40.751 42.404 41.949 1.00 . A A . 151 ILE HG21 1 1
10 21961 1 1 104 ILE HG22 H 41.433 43.494 43.138 1.00 . A A . 151 ILE HG22 1 1
10 21962 1 1 104 ILE HG23 H 41.459 41.740 43.434 1.00 . A A . 151 ILE HG23 1 1
10 21963 1 1 104 ILE N N 38.350 43.196 45.846 1.00 . A A . 151 ILE N 1 1
10 21964 1 1 104 ILE O O 40.506 45.120 45.454 1.00 . A A . 151 ILE O 1 1
10 21965 1 1 105 GLN C C 43.893 44.943 45.832 1.00 . A A . 152 GLN C 1 1
10 21966 1 1 105 GLN CA C 42.872 44.324 46.820 1.00 . A A . 152 GLN CA 1 1
10 21967 1 1 105 GLN CB C 43.539 43.507 47.941 1.00 . A A . 152 GLN CB 1 1
10 21968 1 1 105 GLN CD C 43.181 42.208 50.116 1.00 . A A . 152 GLN CD 1 1
10 21969 1 1 105 GLN CG C 42.550 43.103 49.053 1.00 . A A . 152 GLN CG 1 1
10 21970 1 1 105 GLN H H 41.961 42.474 46.254 1.00 . A A . 152 GLN H 1 1
10 21971 1 1 105 GLN HA H 42.370 45.168 47.293 1.00 . A A . 152 GLN HA 1 1
10 21972 1 1 105 GLN HB2 H 43.974 42.611 47.497 1.00 . A A . 152 GLN HB2 1 1
10 21973 1 1 105 GLN HB3 H 44.335 44.095 48.398 1.00 . A A . 152 GLN HB3 1 1
10 21974 1 1 105 GLN HE21 H 41.789 42.701 51.517 1.00 . A A . 152 GLN HE21 1 1
10 21975 1 1 105 GLN HE22 H 43.076 41.624 52.026 1.00 . A A . 152 GLN HE22 1 1
10 21976 1 1 105 GLN HG2 H 42.169 44.006 49.530 1.00 . A A . 152 GLN HG2 1 1
10 21977 1 1 105 GLN HG3 H 41.706 42.559 48.631 1.00 . A A . 152 GLN HG3 1 1
10 21978 1 1 105 GLN N N 41.840 43.484 46.183 1.00 . A A . 152 GLN N 1 1
10 21979 1 1 105 GLN NE2 N 42.630 42.173 51.309 1.00 . A A . 152 GLN NE2 1 1
10 21980 1 1 105 GLN O O 45.035 45.239 46.202 1.00 . A A . 152 GLN O 1 1
10 21981 1 1 105 GLN OE1 O 44.167 41.508 49.895 1.00 . A A . 152 GLN OE1 1 1
10 21982 1 1 106 THR C C 43.396 46.086 42.309 1.00 . A A . 153 THR C 1 1
10 21983 1 1 106 THR CA C 44.317 45.541 43.420 1.00 . A A . 153 THR CA 1 1
10 21984 1 1 106 THR CB C 45.164 44.349 42.907 1.00 . A A . 153 THR CB 1 1
10 21985 1 1 106 THR CG2 C 44.363 43.085 42.586 1.00 . A A . 153 THR CG2 1 1
10 21986 1 1 106 THR H H 42.516 44.933 44.370 1.00 . A A . 153 THR H 1 1
10 21987 1 1 106 THR HA H 44.989 46.340 43.734 1.00 . A A . 153 THR HA 1 1
10 21988 1 1 106 THR HB H 45.903 44.100 43.668 1.00 . A A . 153 THR HB 1 1
10 21989 1 1 106 THR HG1 H 46.431 45.426 41.911 1.00 . A A . 153 THR HG1 1 1
10 21990 1 1 106 THR HG21 H 43.581 43.302 41.859 1.00 . A A . 153 THR HG21 1 1
10 21991 1 1 106 THR HG22 H 43.917 42.686 43.496 1.00 . A A . 153 THR HG22 1 1
10 21992 1 1 106 THR HG23 H 45.029 42.328 42.174 1.00 . A A . 153 THR HG23 1 1
10 21993 1 1 106 THR N N 43.492 45.113 44.567 1.00 . A A . 153 THR N 1 1
10 21994 1 1 106 THR O O 42.187 45.843 42.325 1.00 . A A . 153 THR O 1 1
10 21995 1 1 106 THR OG1 O 45.846 44.665 41.712 1.00 . A A . 153 THR OG1 1 1
10 21996 1 1 107 THR C C 42.819 46.063 39.128 1.00 . A A . 154 THR C 1 1
10 21997 1 1 107 THR CA C 43.218 47.195 40.087 1.00 . A A . 154 THR CA 1 1
10 21998 1 1 107 THR CB C 43.843 48.399 39.349 1.00 . A A . 154 THR CB 1 1
10 21999 1 1 107 THR CG2 C 44.609 49.368 40.252 1.00 . A A . 154 THR CG2 1 1
10 22000 1 1 107 THR H H 44.937 46.992 41.353 1.00 . A A . 154 THR H 1 1
10 22001 1 1 107 THR HA H 42.262 47.582 40.438 1.00 . A A . 154 THR HA 1 1
10 22002 1 1 107 THR HB H 43.036 48.940 38.861 1.00 . A A . 154 THR HB 1 1
10 22003 1 1 107 THR HG1 H 44.912 48.793 37.814 1.00 . A A . 154 THR HG1 1 1
10 22004 1 1 107 THR HG21 H 43.976 49.675 41.083 1.00 . A A . 154 THR HG21 1 1
10 22005 1 1 107 THR HG22 H 44.884 50.253 39.681 1.00 . A A . 154 THR HG22 1 1
10 22006 1 1 107 THR HG23 H 45.517 48.901 40.634 1.00 . A A . 154 THR HG23 1 1
10 22007 1 1 107 THR N N 43.943 46.801 41.317 1.00 . A A . 154 THR N 1 1
10 22008 1 1 107 THR O O 41.968 46.258 38.255 1.00 . A A . 154 THR O 1 1
10 22009 1 1 107 THR OG1 O 44.744 47.988 38.345 1.00 . A A . 154 THR OG1 1 1
10 22010 1 1 108 GLY C C 41.731 43.010 38.808 1.00 . A A . 155 GLY C 1 1
10 22011 1 1 108 GLY CA C 43.118 43.628 38.567 1.00 . A A . 155 GLY CA 1 1
10 22012 1 1 108 GLY H H 44.081 44.805 40.057 1.00 . A A . 155 GLY H 1 1
10 22013 1 1 108 GLY HA2 H 43.207 43.849 37.502 1.00 . A A . 155 GLY HA2 1 1
10 22014 1 1 108 GLY HA3 H 43.874 42.885 38.820 1.00 . A A . 155 GLY HA3 1 1
10 22015 1 1 108 GLY N N 43.382 44.860 39.328 1.00 . A A . 155 GLY N 1 1
10 22016 1 1 108 GLY O O 41.621 41.876 39.288 1.00 . A A . 155 GLY O 1 1
10 22017 1 1 109 ALA C C 38.900 42.105 37.889 1.00 . A A . 156 ALA C 1 1
10 22018 1 1 109 ALA CA C 39.270 43.430 38.580 1.00 . A A . 156 ALA CA 1 1
10 22019 1 1 109 ALA CB C 38.475 44.599 37.985 1.00 . A A . 156 ALA CB 1 1
10 22020 1 1 109 ALA H H 40.905 44.688 38.105 1.00 . A A . 156 ALA H 1 1
10 22021 1 1 109 ALA HA H 39.010 43.347 39.636 1.00 . A A . 156 ALA HA 1 1
10 22022 1 1 109 ALA HB1 H 38.805 44.793 36.964 1.00 . A A . 156 ALA HB1 1 1
10 22023 1 1 109 ALA HB2 H 37.414 44.353 37.958 1.00 . A A . 156 ALA HB2 1 1
10 22024 1 1 109 ALA HB3 H 38.621 45.493 38.596 1.00 . A A . 156 ALA HB3 1 1
10 22025 1 1 109 ALA N N 40.688 43.769 38.472 1.00 . A A . 156 ALA N 1 1
10 22026 1 1 109 ALA O O 39.526 41.698 36.905 1.00 . A A . 156 ALA O 1 1
10 22027 1 1 110 HIS C C 35.918 39.902 38.404 1.00 . A A . 157 HIS C 1 1
10 22028 1 1 110 HIS CA C 37.314 40.210 37.842 1.00 . A A . 157 HIS CA 1 1
10 22029 1 1 110 HIS CB C 38.256 38.994 38.002 1.00 . A A . 157 HIS CB 1 1
10 22030 1 1 110 HIS CD2 C 38.601 37.770 40.240 1.00 . A A . 157 HIS CD2 1 1
10 22031 1 1 110 HIS CE1 C 40.290 38.916 41.054 1.00 . A A . 157 HIS CE1 1 1
10 22032 1 1 110 HIS CG C 38.884 38.783 39.361 1.00 . A A . 157 HIS CG 1 1
10 22033 1 1 110 HIS H H 37.405 41.808 39.227 1.00 . A A . 157 HIS H 1 1
10 22034 1 1 110 HIS HA H 37.192 40.406 36.778 1.00 . A A . 157 HIS HA 1 1
10 22035 1 1 110 HIS HB2 H 37.711 38.088 37.730 1.00 . A A . 157 HIS HB2 1 1
10 22036 1 1 110 HIS HB3 H 39.068 39.096 37.284 1.00 . A A . 157 HIS HB3 1 1
10 22037 1 1 110 HIS HD1 H 40.405 40.289 39.470 1.00 . A A . 157 HIS HD1 1 1
10 22038 1 1 110 HIS HD2 H 37.830 37.019 40.114 1.00 . A A . 157 HIS HD2 1 1
10 22039 1 1 110 HIS HE1 H 41.081 39.274 41.705 1.00 . A A . 157 HIS HE1 1 1
10 22040 1 1 110 HIS N N 37.888 41.421 38.426 1.00 . A A . 157 HIS N 1 1
10 22041 1 1 110 HIS ND1 N 39.957 39.476 39.881 1.00 . A A . 157 HIS ND1 1 1
10 22042 1 1 110 HIS NE2 N 39.504 37.856 41.311 1.00 . A A . 157 HIS NE2 1 1
10 22043 1 1 110 HIS O O 35.684 40.049 39.603 1.00 . A A . 157 HIS O 1 1
10 22044 1 1 111 LEU C C 33.977 37.504 38.664 1.00 . A A . 158 LEU C 1 1
10 22045 1 1 111 LEU CA C 33.721 38.850 37.977 1.00 . A A . 158 LEU CA 1 1
10 22046 1 1 111 LEU CB C 32.799 38.659 36.743 1.00 . A A . 158 LEU CB 1 1
10 22047 1 1 111 LEU CD1 C 30.553 39.067 37.867 1.00 . A A . 158 LEU CD1 1 1
10 22048 1 1 111 LEU CD2 C 30.655 37.786 35.741 1.00 . A A . 158 LEU CD2 1 1
10 22049 1 1 111 LEU CG C 31.391 38.095 37.045 1.00 . A A . 158 LEU CG 1 1
10 22050 1 1 111 LEU H H 35.314 39.244 36.601 1.00 . A A . 158 LEU H 1 1
10 22051 1 1 111 LEU HA H 33.253 39.532 38.690 1.00 . A A . 158 LEU HA 1 1
10 22052 1 1 111 LEU HB2 H 32.692 39.616 36.231 1.00 . A A . 158 LEU HB2 1 1
10 22053 1 1 111 LEU HB3 H 33.280 37.954 36.054 1.00 . A A . 158 LEU HB3 1 1
10 22054 1 1 111 LEU HD11 H 31.019 39.243 38.835 1.00 . A A . 158 LEU HD11 1 1
10 22055 1 1 111 LEU HD12 H 29.573 38.633 38.042 1.00 . A A . 158 LEU HD12 1 1
10 22056 1 1 111 LEU HD13 H 30.448 40.014 37.341 1.00 . A A . 158 LEU HD13 1 1
10 22057 1 1 111 LEU HD21 H 29.675 37.363 35.959 1.00 . A A . 158 LEU HD21 1 1
10 22058 1 1 111 LEU HD22 H 31.222 37.062 35.159 1.00 . A A . 158 LEU HD22 1 1
10 22059 1 1 111 LEU HD23 H 30.532 38.695 35.158 1.00 . A A . 158 LEU HD23 1 1
10 22060 1 1 111 LEU HG H 31.486 37.160 37.593 1.00 . A A . 158 LEU HG 1 1
10 22061 1 1 111 LEU N N 35.007 39.422 37.549 1.00 . A A . 158 LEU N 1 1
10 22062 1 1 111 LEU O O 34.740 36.716 38.116 1.00 . A A . 158 LEU O 1 1
10 22063 1 1 112 HIS C C 31.582 35.444 39.805 1.00 . A A . 159 HIS C 1 1
10 22064 1 1 112 HIS CA C 33.031 35.788 40.161 1.00 . A A . 159 HIS CA 1 1
10 22065 1 1 112 HIS CB C 33.270 35.574 41.660 1.00 . A A . 159 HIS CB 1 1
10 22066 1 1 112 HIS CD2 C 31.974 33.507 42.407 1.00 . A A . 159 HIS CD2 1 1
10 22067 1 1 112 HIS CE1 C 33.632 32.160 42.901 1.00 . A A . 159 HIS CE1 1 1
10 22068 1 1 112 HIS CG C 33.148 34.134 42.105 1.00 . A A . 159 HIS CG 1 1
10 22069 1 1 112 HIS H H 32.735 37.911 40.205 1.00 . A A . 159 HIS H 1 1
10 22070 1 1 112 HIS HA H 33.698 35.101 39.635 1.00 . A A . 159 HIS HA 1 1
10 22071 1 1 112 HIS HB2 H 34.263 35.932 41.928 1.00 . A A . 159 HIS HB2 1 1
10 22072 1 1 112 HIS HB3 H 32.539 36.158 42.215 1.00 . A A . 159 HIS HB3 1 1
10 22073 1 1 112 HIS HD2 H 30.984 33.929 42.323 1.00 . A A . 159 HIS HD2 1 1
10 22074 1 1 112 HIS HE1 H 34.167 31.301 43.271 1.00 . A A . 159 HIS HE1 1 1
10 22075 1 1 112 HIS HE2 H 31.654 31.647 43.407 1.00 . A A . 159 HIS HE2 1 1
10 22076 1 1 112 HIS N N 33.295 37.188 39.770 1.00 . A A . 159 HIS N 1 1
10 22077 1 1 112 HIS ND1 N 34.206 33.261 42.378 1.00 . A A . 159 HIS ND1 1 1
10 22078 1 1 112 HIS NE2 N 32.297 32.286 42.943 1.00 . A A . 159 HIS NE2 1 1
10 22079 1 1 112 HIS O O 30.668 36.144 40.244 1.00 . A A . 159 HIS O 1 1
10 22080 1 1 113 PHE C C 29.850 32.383 39.359 1.00 . A A . 160 PHE C 1 1
10 22081 1 1 113 PHE CA C 30.065 33.773 38.748 1.00 . A A . 160 PHE CA 1 1
10 22082 1 1 113 PHE CB C 29.713 33.891 37.256 1.00 . A A . 160 PHE CB 1 1
10 22083 1 1 113 PHE CD1 C 28.775 31.844 36.053 1.00 . A A . 160 PHE CD1 1 1
10 22084 1 1 113 PHE CD2 C 27.237 33.394 37.130 1.00 . A A . 160 PHE CD2 1 1
10 22085 1 1 113 PHE CE1 C 27.686 31.050 35.641 1.00 . A A . 160 PHE CE1 1 1
10 22086 1 1 113 PHE CE2 C 26.152 32.596 36.727 1.00 . A A . 160 PHE CE2 1 1
10 22087 1 1 113 PHE CG C 28.553 33.018 36.802 1.00 . A A . 160 PHE CG 1 1
10 22088 1 1 113 PHE CZ C 26.376 31.414 36.000 1.00 . A A . 160 PHE CZ 1 1
10 22089 1 1 113 PHE H H 32.180 33.855 38.722 1.00 . A A . 160 PHE H 1 1
10 22090 1 1 113 PHE HA H 29.322 34.398 39.241 1.00 . A A . 160 PHE HA 1 1
10 22091 1 1 113 PHE HB2 H 29.488 34.933 37.026 1.00 . A A . 160 PHE HB2 1 1
10 22092 1 1 113 PHE HB3 H 30.593 33.612 36.674 1.00 . A A . 160 PHE HB3 1 1
10 22093 1 1 113 PHE HD1 H 29.783 31.549 35.793 1.00 . A A . 160 PHE HD1 1 1
10 22094 1 1 113 PHE HD2 H 27.055 34.299 37.695 1.00 . A A . 160 PHE HD2 1 1
10 22095 1 1 113 PHE HE1 H 27.851 30.167 35.039 1.00 . A A . 160 PHE HE1 1 1
10 22096 1 1 113 PHE HE2 H 25.146 32.903 36.964 1.00 . A A . 160 PHE HE2 1 1
10 22097 1 1 113 PHE HZ H 25.538 30.790 35.714 1.00 . A A . 160 PHE HZ 1 1
10 22098 1 1 113 PHE N N 31.368 34.370 39.047 1.00 . A A . 160 PHE N 1 1
10 22099 1 1 113 PHE O O 30.671 31.485 39.167 1.00 . A A . 160 PHE O 1 1
10 22100 1 1 114 GLN C C 27.078 30.470 40.712 1.00 . A A . 161 GLN C 1 1
10 22101 1 1 114 GLN CA C 28.508 30.987 40.895 1.00 . A A . 161 GLN CA 1 1
10 22102 1 1 114 GLN CB C 28.941 31.258 42.347 1.00 . A A . 161 GLN CB 1 1
10 22103 1 1 114 GLN CD C 28.988 30.526 44.790 1.00 . A A . 161 GLN CD 1 1
10 22104 1 1 114 GLN CG C 28.302 30.376 43.432 1.00 . A A . 161 GLN CG 1 1
10 22105 1 1 114 GLN H H 28.124 32.979 40.222 1.00 . A A . 161 GLN H 1 1
10 22106 1 1 114 GLN HA H 29.156 30.186 40.542 1.00 . A A . 161 GLN HA 1 1
10 22107 1 1 114 GLN HB2 H 30.017 31.101 42.372 1.00 . A A . 161 GLN HB2 1 1
10 22108 1 1 114 GLN HB3 H 28.762 32.303 42.605 1.00 . A A . 161 GLN HB3 1 1
10 22109 1 1 114 GLN HE21 H 27.488 29.586 45.766 1.00 . A A . 161 GLN HE21 1 1
10 22110 1 1 114 GLN HE22 H 28.860 30.113 46.744 1.00 . A A . 161 GLN HE22 1 1
10 22111 1 1 114 GLN HG2 H 27.257 30.653 43.547 1.00 . A A . 161 GLN HG2 1 1
10 22112 1 1 114 GLN HG3 H 28.343 29.329 43.134 1.00 . A A . 161 GLN HG3 1 1
10 22113 1 1 114 GLN N N 28.757 32.193 40.101 1.00 . A A . 161 GLN N 1 1
10 22114 1 1 114 GLN NE2 N 28.395 30.014 45.846 1.00 . A A . 161 GLN NE2 1 1
10 22115 1 1 114 GLN O O 26.117 31.103 41.148 1.00 . A A . 161 GLN O 1 1
10 22116 1 1 114 GLN OE1 O 30.037 31.143 44.940 1.00 . A A . 161 GLN OE1 1 1
10 22117 1 1 115 ARG C C 25.451 27.607 41.019 1.00 . A A . 162 ARG C 1 1
10 22118 1 1 115 ARG CA C 25.712 28.556 39.846 1.00 . A A . 162 ARG CA 1 1
10 22119 1 1 115 ARG CB C 25.815 27.812 38.501 1.00 . A A . 162 ARG CB 1 1
10 22120 1 1 115 ARG CD C 24.625 26.448 36.718 1.00 . A A . 162 ARG CD 1 1
10 22121 1 1 115 ARG CG C 24.565 26.989 38.154 1.00 . A A . 162 ARG CG 1 1
10 22122 1 1 115 ARG CZ C 24.873 24.080 35.938 1.00 . A A . 162 ARG CZ 1 1
10 22123 1 1 115 ARG H H 27.804 28.877 39.727 1.00 . A A . 162 ARG H 1 1
10 22124 1 1 115 ARG HA H 24.877 29.258 39.800 1.00 . A A . 162 ARG HA 1 1
10 22125 1 1 115 ARG HB2 H 25.971 28.555 37.716 1.00 . A A . 162 ARG HB2 1 1
10 22126 1 1 115 ARG HB3 H 26.682 27.149 38.514 1.00 . A A . 162 ARG HB3 1 1
10 22127 1 1 115 ARG HD2 H 23.601 26.368 36.366 1.00 . A A . 162 ARG HD2 1 1
10 22128 1 1 115 ARG HD3 H 25.117 27.179 36.073 1.00 . A A . 162 ARG HD3 1 1
10 22129 1 1 115 ARG HE H 26.243 25.062 36.992 1.00 . A A . 162 ARG HE 1 1
10 22130 1 1 115 ARG HG2 H 24.440 26.163 38.855 1.00 . A A . 162 ARG HG2 1 1
10 22131 1 1 115 ARG HG3 H 23.695 27.644 38.234 1.00 . A A . 162 ARG HG3 1 1
10 22132 1 1 115 ARG HH11 H 23.004 24.769 35.591 1.00 . A A . 162 ARG HH11 1 1
10 22133 1 1 115 ARG HH12 H 23.363 23.198 34.929 1.00 . A A . 162 ARG HH12 1 1
10 22134 1 1 115 ARG HH21 H 26.635 23.099 35.976 1.00 . A A . 162 ARG HH21 1 1
10 22135 1 1 115 ARG HH22 H 25.332 22.281 35.154 1.00 . A A . 162 ARG HH22 1 1
10 22136 1 1 115 ARG N N 26.954 29.312 40.051 1.00 . A A . 162 ARG N 1 1
10 22137 1 1 115 ARG NE N 25.317 25.141 36.602 1.00 . A A . 162 ARG NE 1 1
10 22138 1 1 115 ARG NH1 N 23.665 24.007 35.457 1.00 . A A . 162 ARG NH1 1 1
10 22139 1 1 115 ARG NH2 N 25.653 23.063 35.713 1.00 . A A . 162 ARG NH2 1 1
10 22140 1 1 115 ARG O O 26.358 26.912 41.473 1.00 . A A . 162 ARG O 1 1
10 22141 1 1 116 MET C C 22.410 26.118 42.373 1.00 . A A . 163 MET C 1 1
10 22142 1 1 116 MET CA C 23.754 26.804 42.662 1.00 . A A . 163 MET CA 1 1
10 22143 1 1 116 MET CB C 23.652 27.729 43.891 1.00 . A A . 163 MET CB 1 1
10 22144 1 1 116 MET CE C 24.364 31.089 44.180 1.00 . A A . 163 MET CE 1 1
10 22145 1 1 116 MET CG C 24.991 28.345 44.330 1.00 . A A . 163 MET CG 1 1
10 22146 1 1 116 MET H H 23.529 28.191 41.074 1.00 . A A . 163 MET H 1 1
10 22147 1 1 116 MET HA H 24.476 26.019 42.874 1.00 . A A . 163 MET HA 1 1
10 22148 1 1 116 MET HB2 H 22.948 28.527 43.672 1.00 . A A . 163 MET HB2 1 1
10 22149 1 1 116 MET HB3 H 23.242 27.167 44.724 1.00 . A A . 163 MET HB3 1 1
10 22150 1 1 116 MET HE1 H 23.472 30.780 43.640 1.00 . A A . 163 MET HE1 1 1
10 22151 1 1 116 MET HE2 H 24.158 32.023 44.705 1.00 . A A . 163 MET HE2 1 1
10 22152 1 1 116 MET HE3 H 25.170 31.267 43.469 1.00 . A A . 163 MET HE3 1 1
10 22153 1 1 116 MET HG2 H 25.549 27.586 44.878 1.00 . A A . 163 MET HG2 1 1
10 22154 1 1 116 MET HG3 H 25.581 28.622 43.458 1.00 . A A . 163 MET HG3 1 1
10 22155 1 1 116 MET N N 24.211 27.571 41.498 1.00 . A A . 163 MET N 1 1
10 22156 1 1 116 MET O O 21.661 26.569 41.505 1.00 . A A . 163 MET O 1 1
10 22157 1 1 116 MET SD S 24.855 29.818 45.384 1.00 . A A . 163 MET SD 1 1
10 22158 1 1 117 LYS C C 20.101 23.875 44.063 1.00 . A A . 164 LYS C 1 1
10 22159 1 1 117 LYS CA C 20.926 24.170 42.807 1.00 . A A . 164 LYS CA 1 1
10 22160 1 1 117 LYS CB C 21.441 22.882 42.146 1.00 . A A . 164 LYS CB 1 1
10 22161 1 1 117 LYS CD C 20.906 20.589 41.276 1.00 . A A . 164 LYS CD 1 1
10 22162 1 1 117 LYS CE C 19.781 19.612 40.935 1.00 . A A . 164 LYS CE 1 1
10 22163 1 1 117 LYS CG C 20.313 21.920 41.746 1.00 . A A . 164 LYS CG 1 1
10 22164 1 1 117 LYS H H 22.775 24.692 43.757 1.00 . A A . 164 LYS H 1 1
10 22165 1 1 117 LYS HA H 20.266 24.669 42.094 1.00 . A A . 164 LYS HA 1 1
10 22166 1 1 117 LYS HB2 H 22.017 23.139 41.255 1.00 . A A . 164 LYS HB2 1 1
10 22167 1 1 117 LYS HB3 H 22.110 22.376 42.848 1.00 . A A . 164 LYS HB3 1 1
10 22168 1 1 117 LYS HD2 H 21.540 20.750 40.403 1.00 . A A . 164 LYS HD2 1 1
10 22169 1 1 117 LYS HD3 H 21.517 20.173 42.079 1.00 . A A . 164 LYS HD3 1 1
10 22170 1 1 117 LYS HE2 H 19.065 19.605 41.767 1.00 . A A . 164 LYS HE2 1 1
10 22171 1 1 117 LYS HE3 H 19.257 19.962 40.043 1.00 . A A . 164 LYS HE3 1 1
10 22172 1 1 117 LYS HG2 H 19.670 21.724 42.603 1.00 . A A . 164 LYS HG2 1 1
10 22173 1 1 117 LYS HG3 H 19.710 22.365 40.953 1.00 . A A . 164 LYS HG3 1 1
10 22174 1 1 117 LYS HZ1 H 19.551 17.599 40.488 1.00 . A A . 164 LYS HZ1 1 1
10 22175 1 1 117 LYS HZ2 H 20.719 17.896 41.585 1.00 . A A . 164 LYS HZ2 1 1
10 22176 1 1 117 LYS HZ3 H 21.019 18.206 40.002 1.00 . A A . 164 LYS HZ3 1 1
10 22177 1 1 117 LYS N N 22.090 25.030 43.085 1.00 . A A . 164 LYS N 1 1
10 22178 1 1 117 LYS NZ N 20.307 18.243 40.724 1.00 . A A . 164 LYS NZ 1 1
10 22179 1 1 117 LYS O O 20.602 23.309 45.034 1.00 . A A . 164 LYS O 1 1
10 22180 1 1 118 GLY C C 17.891 24.853 46.318 1.00 . A A . 165 GLY C 1 1
10 22181 1 1 118 GLY CA C 17.851 23.910 45.104 1.00 . A A . 165 GLY CA 1 1
10 22182 1 1 118 GLY H H 18.455 24.696 43.216 1.00 . A A . 165 GLY H 1 1
10 22183 1 1 118 GLY HA2 H 16.853 23.965 44.689 1.00 . A A . 165 GLY HA2 1 1
10 22184 1 1 118 GLY HA3 H 18.009 22.884 45.433 1.00 . A A . 165 GLY HA3 1 1
10 22185 1 1 118 GLY N N 18.814 24.213 44.036 1.00 . A A . 165 GLY N 1 1
10 22186 1 1 118 GLY O O 16.954 24.876 47.119 1.00 . A A . 165 GLY O 1 1
10 22187 1 1 119 GLY C C 20.177 27.700 47.109 1.00 . A A . 166 GLY C 1 1
10 22188 1 1 119 GLY CA C 18.997 26.787 47.407 1.00 . A A . 166 GLY CA 1 1
10 22189 1 1 119 GLY H H 19.658 25.651 45.753 1.00 . A A . 166 GLY H 1 1
10 22190 1 1 119 GLY HA2 H 18.085 27.385 47.393 1.00 . A A . 166 GLY HA2 1 1
10 22191 1 1 119 GLY HA3 H 19.130 26.384 48.409 1.00 . A A . 166 GLY HA3 1 1
10 22192 1 1 119 GLY N N 18.904 25.707 46.424 1.00 . A A . 166 GLY N 1 1
10 22193 1 1 119 GLY O O 20.788 27.605 46.040 1.00 . A A . 166 GLY O 1 1
10 22194 1 1 120 VAL C C 22.607 29.591 48.980 1.00 . A A . 167 VAL C 1 1
10 22195 1 1 120 VAL CA C 21.526 29.611 47.904 1.00 . A A . 167 VAL CA 1 1
10 22196 1 1 120 VAL CB C 20.951 31.024 47.688 1.00 . A A . 167 VAL CB 1 1
10 22197 1 1 120 VAL CG1 C 21.867 31.799 46.743 1.00 . A A . 167 VAL CG1 1 1
10 22198 1 1 120 VAL CG2 C 19.539 31.078 47.094 1.00 . A A . 167 VAL CG2 1 1
10 22199 1 1 120 VAL H H 19.941 28.589 48.911 1.00 . A A . 167 VAL H 1 1
10 22200 1 1 120 VAL HA H 22.047 29.369 46.977 1.00 . A A . 167 VAL HA 1 1
10 22201 1 1 120 VAL HB H 20.912 31.526 48.653 1.00 . A A . 167 VAL HB 1 1
10 22202 1 1 120 VAL HG11 H 21.870 31.333 45.757 1.00 . A A . 167 VAL HG11 1 1
10 22203 1 1 120 VAL HG12 H 21.509 32.819 46.647 1.00 . A A . 167 VAL HG12 1 1
10 22204 1 1 120 VAL HG13 H 22.881 31.816 47.136 1.00 . A A . 167 VAL HG13 1 1
10 22205 1 1 120 VAL HG21 H 19.256 32.115 46.919 1.00 . A A . 167 VAL HG21 1 1
10 22206 1 1 120 VAL HG22 H 19.511 30.534 46.152 1.00 . A A . 167 VAL HG22 1 1
10 22207 1 1 120 VAL HG23 H 18.823 30.643 47.790 1.00 . A A . 167 VAL HG23 1 1
10 22208 1 1 120 VAL N N 20.490 28.583 48.058 1.00 . A A . 167 VAL N 1 1
10 22209 1 1 120 VAL O O 22.303 29.563 50.174 1.00 . A A . 167 VAL O 1 1
10 22210 1 1 121 GLY C C 26.076 28.474 48.757 1.00 . A A . 168 GLY C 1 1
10 22211 1 1 121 GLY CA C 25.050 29.415 49.395 1.00 . A A . 168 GLY CA 1 1
10 22212 1 1 121 GLY H H 24.024 29.613 47.553 1.00 . A A . 168 GLY H 1 1
10 22213 1 1 121 GLY HA2 H 25.521 30.382 49.558 1.00 . A A . 168 GLY HA2 1 1
10 22214 1 1 121 GLY HA3 H 24.771 29.009 50.367 1.00 . A A . 168 GLY HA3 1 1
10 22215 1 1 121 GLY N N 23.869 29.592 48.551 1.00 . A A . 168 GLY N 1 1
10 22216 1 1 121 GLY O O 25.749 27.692 47.861 1.00 . A A . 168 GLY O 1 1
10 22217 1 1 122 ASN C C 28.115 26.176 48.792 1.00 . A A . 169 ASN C 1 1
10 22218 1 1 122 ASN CA C 28.422 27.686 48.726 1.00 . A A . 169 ASN CA 1 1
10 22219 1 1 122 ASN CB C 29.702 28.040 49.503 1.00 . A A . 169 ASN CB 1 1
10 22220 1 1 122 ASN CG C 30.130 29.490 49.344 1.00 . A A . 169 ASN CG 1 1
10 22221 1 1 122 ASN H H 27.509 29.160 49.996 1.00 . A A . 169 ASN H 1 1
10 22222 1 1 122 ASN HA H 28.585 27.921 47.674 1.00 . A A . 169 ASN HA 1 1
10 22223 1 1 122 ASN HB2 H 29.547 27.835 50.563 1.00 . A A . 169 ASN HB2 1 1
10 22224 1 1 122 ASN HB3 H 30.518 27.407 49.161 1.00 . A A . 169 ASN HB3 1 1
10 22225 1 1 122 ASN HD21 H 31.240 29.429 51.040 1.00 . A A . 169 ASN HD21 1 1
10 22226 1 1 122 ASN HD22 H 31.111 30.988 50.235 1.00 . A A . 169 ASN HD22 1 1
10 22227 1 1 122 ASN N N 27.320 28.517 49.232 1.00 . A A . 169 ASN N 1 1
10 22228 1 1 122 ASN ND2 N 30.911 29.997 50.265 1.00 . A A . 169 ASN ND2 1 1
10 22229 1 1 122 ASN O O 28.497 25.424 47.892 1.00 . A A . 169 ASN O 1 1
10 22230 1 1 122 ASN OD1 O 29.771 30.185 48.400 1.00 . A A . 169 ASN OD1 1 1
10 22231 1 1 123 ALA C C 26.060 23.844 48.715 1.00 . A A . 170 ALA C 1 1
10 22232 1 1 123 ALA CA C 26.899 24.342 49.913 1.00 . A A . 170 ALA CA 1 1
10 22233 1 1 123 ALA CB C 26.106 24.215 51.218 1.00 . A A . 170 ALA CB 1 1
10 22234 1 1 123 ALA H H 27.042 26.390 50.498 1.00 . A A . 170 ALA H 1 1
10 22235 1 1 123 ALA HA H 27.785 23.707 49.981 1.00 . A A . 170 ALA HA 1 1
10 22236 1 1 123 ALA HB1 H 25.767 23.186 51.342 1.00 . A A . 170 ALA HB1 1 1
10 22237 1 1 123 ALA HB2 H 26.740 24.479 52.065 1.00 . A A . 170 ALA HB2 1 1
10 22238 1 1 123 ALA HB3 H 25.236 24.873 51.200 1.00 . A A . 170 ALA HB3 1 1
10 22239 1 1 123 ALA N N 27.339 25.731 49.786 1.00 . A A . 170 ALA N 1 1
10 22240 1 1 123 ALA O O 26.117 22.655 48.396 1.00 . A A . 170 ALA O 1 1
10 22241 1 1 124 TYR C C 25.115 24.460 45.518 1.00 . A A . 171 TYR C 1 1
10 22242 1 1 124 TYR CA C 24.433 24.393 46.899 1.00 . A A . 171 TYR CA 1 1
10 22243 1 1 124 TYR CB C 23.206 25.325 46.923 1.00 . A A . 171 TYR CB 1 1
10 22244 1 1 124 TYR CD1 C 22.770 26.133 49.251 1.00 . A A . 171 TYR CD1 1 1
10 22245 1 1 124 TYR CD2 C 21.285 24.423 48.344 1.00 . A A . 171 TYR CD2 1 1
10 22246 1 1 124 TYR CE1 C 22.079 26.100 50.471 1.00 . A A . 171 TYR CE1 1 1
10 22247 1 1 124 TYR CE2 C 20.591 24.384 49.572 1.00 . A A . 171 TYR CE2 1 1
10 22248 1 1 124 TYR CG C 22.395 25.280 48.200 1.00 . A A . 171 TYR CG 1 1
10 22249 1 1 124 TYR CZ C 20.996 25.215 50.642 1.00 . A A . 171 TYR CZ 1 1
10 22250 1 1 124 TYR H H 25.372 25.700 48.300 1.00 . A A . 171 TYR H 1 1
10 22251 1 1 124 TYR HA H 24.074 23.370 47.023 1.00 . A A . 171 TYR HA 1 1
10 22252 1 1 124 TYR HB2 H 23.539 26.350 46.767 1.00 . A A . 171 TYR HB2 1 1
10 22253 1 1 124 TYR HB3 H 22.541 25.069 46.098 1.00 . A A . 171 TYR HB3 1 1
10 22254 1 1 124 TYR HD1 H 23.595 26.815 49.118 1.00 . A A . 171 TYR HD1 1 1
10 22255 1 1 124 TYR HD2 H 20.955 23.805 47.517 1.00 . A A . 171 TYR HD2 1 1
10 22256 1 1 124 TYR HE1 H 22.385 26.755 51.270 1.00 . A A . 171 TYR HE1 1 1
10 22257 1 1 124 TYR HE2 H 19.753 23.717 49.703 1.00 . A A . 171 TYR HE2 1 1
10 22258 1 1 124 TYR HH H 20.850 25.654 52.515 1.00 . A A . 171 TYR HH 1 1
10 22259 1 1 124 TYR N N 25.326 24.726 48.025 1.00 . A A . 171 TYR N 1 1
10 22260 1 1 124 TYR O O 24.459 24.225 44.504 1.00 . A A . 171 TYR O 1 1
10 22261 1 1 124 TYR OH O 20.340 25.178 51.833 1.00 . A A . 171 TYR OH 1 1
10 22262 1 1 125 ALA C C 27.309 23.896 43.307 1.00 . A A . 172 ALA C 1 1
10 22263 1 1 125 ALA CA C 27.093 25.139 44.195 1.00 . A A . 172 ALA CA 1 1
10 22264 1 1 125 ALA CB C 28.417 25.841 44.518 1.00 . A A . 172 ALA CB 1 1
10 22265 1 1 125 ALA H H 26.886 25.035 46.311 1.00 . A A . 172 ALA H 1 1
10 22266 1 1 125 ALA HA H 26.485 25.842 43.634 1.00 . A A . 172 ALA HA 1 1
10 22267 1 1 125 ALA HB1 H 28.234 26.726 45.129 1.00 . A A . 172 ALA HB1 1 1
10 22268 1 1 125 ALA HB2 H 29.072 25.157 45.060 1.00 . A A . 172 ALA HB2 1 1
10 22269 1 1 125 ALA HB3 H 28.906 26.148 43.593 1.00 . A A . 172 ALA HB3 1 1
10 22270 1 1 125 ALA N N 26.393 24.854 45.450 1.00 . A A . 172 ALA N 1 1
10 22271 1 1 125 ALA O O 27.616 22.808 43.804 1.00 . A A . 172 ALA O 1 1
10 22272 1 1 126 GLU C C 28.209 23.639 39.736 1.00 . A A . 173 GLU C 1 1
10 22273 1 1 126 GLU CA C 27.539 23.037 40.980 1.00 . A A . 173 GLU CA 1 1
10 22274 1 1 126 GLU CB C 26.307 22.231 40.521 1.00 . A A . 173 GLU CB 1 1
10 22275 1 1 126 GLU CD C 26.213 20.339 42.300 1.00 . A A . 173 GLU CD 1 1
10 22276 1 1 126 GLU CG C 25.492 21.509 41.606 1.00 . A A . 173 GLU CG 1 1
10 22277 1 1 126 GLU H H 27.007 25.000 41.636 1.00 . A A . 173 GLU H 1 1
10 22278 1 1 126 GLU HA H 28.254 22.336 41.414 1.00 . A A . 173 GLU HA 1 1
10 22279 1 1 126 GLU HB2 H 25.653 22.914 39.986 1.00 . A A . 173 GLU HB2 1 1
10 22280 1 1 126 GLU HB3 H 26.626 21.483 39.794 1.00 . A A . 173 GLU HB3 1 1
10 22281 1 1 126 GLU HG2 H 25.166 22.233 42.354 1.00 . A A . 173 GLU HG2 1 1
10 22282 1 1 126 GLU HG3 H 24.591 21.114 41.131 1.00 . A A . 173 GLU HG3 1 1
10 22283 1 1 126 GLU N N 27.214 24.065 41.984 1.00 . A A . 173 GLU N 1 1
10 22284 1 1 126 GLU O O 28.048 24.815 39.404 1.00 . A A . 173 GLU O 1 1
10 22285 1 1 126 GLU OE1 O 25.668 19.841 43.315 1.00 . A A . 173 GLU OE1 1 1
10 22286 1 1 126 GLU OE2 O 27.302 19.887 41.864 1.00 . A A . 173 GLU OE2 1 1
10 22287 1 1 127 ASP C C 29.274 23.949 36.807 1.00 . A A . 174 ASP C 1 1
10 22288 1 1 127 ASP CA C 29.877 23.104 37.955 1.00 . A A . 174 ASP CA 1 1
10 22289 1 1 127 ASP CB C 30.484 21.776 37.477 1.00 . A A . 174 ASP CB 1 1
10 22290 1 1 127 ASP CG C 31.463 21.867 36.309 1.00 . A A . 174 ASP CG 1 1
10 22291 1 1 127 ASP H H 28.932 21.823 39.345 1.00 . A A . 174 ASP H 1 1
10 22292 1 1 127 ASP HA H 30.694 23.661 38.404 1.00 . A A . 174 ASP HA 1 1
10 22293 1 1 127 ASP HB2 H 31.001 21.306 38.315 1.00 . A A . 174 ASP HB2 1 1
10 22294 1 1 127 ASP HB3 H 29.667 21.117 37.177 1.00 . A A . 174 ASP HB3 1 1
10 22295 1 1 127 ASP N N 28.936 22.782 39.026 1.00 . A A . 174 ASP N 1 1
10 22296 1 1 127 ASP O O 28.410 23.460 36.070 1.00 . A A . 174 ASP O 1 1
10 22297 1 1 127 ASP OD1 O 32.004 22.960 36.023 1.00 . A A . 174 ASP OD1 1 1
10 22298 1 1 127 ASP OD2 O 31.778 20.788 35.743 1.00 . A A . 174 ASP OD2 1 1
10 22299 1 1 128 PRO C C 29.974 25.965 34.264 1.00 . A A . 175 PRO C 1 1
10 22300 1 1 128 PRO CA C 29.188 26.097 35.582 1.00 . A A . 175 PRO CA 1 1
10 22301 1 1 128 PRO CB C 29.301 27.506 36.168 1.00 . A A . 175 PRO CB 1 1
10 22302 1 1 128 PRO CD C 30.579 25.965 37.495 1.00 . A A . 175 PRO CD 1 1
10 22303 1 1 128 PRO CG C 30.585 27.405 36.981 1.00 . A A . 175 PRO CG 1 1
10 22304 1 1 128 PRO HA H 28.138 25.890 35.391 1.00 . A A . 175 PRO HA 1 1
10 22305 1 1 128 PRO HB2 H 29.369 28.273 35.395 1.00 . A A . 175 PRO HB2 1 1
10 22306 1 1 128 PRO HB3 H 28.458 27.701 36.831 1.00 . A A . 175 PRO HB3 1 1
10 22307 1 1 128 PRO HD2 H 31.571 25.532 37.387 1.00 . A A . 175 PRO HD2 1 1
10 22308 1 1 128 PRO HD3 H 30.229 25.929 38.528 1.00 . A A . 175 PRO HD3 1 1
10 22309 1 1 128 PRO HG2 H 31.417 27.514 36.305 1.00 . A A . 175 PRO HG2 1 1
10 22310 1 1 128 PRO HG3 H 30.651 28.160 37.766 1.00 . A A . 175 PRO HG3 1 1
10 22311 1 1 128 PRO N N 29.681 25.223 36.635 1.00 . A A . 175 PRO N 1 1
10 22312 1 1 128 PRO O O 29.459 26.406 33.241 1.00 . A A . 175 PRO O 1 1
10 22313 1 1 129 LYS C C 31.262 24.621 31.829 1.00 . A A . 176 LYS C 1 1
10 22314 1 1 129 LYS CA C 32.020 25.276 33.010 1.00 . A A . 176 LYS CA 1 1
10 22315 1 1 129 LYS CB C 33.359 24.550 33.321 1.00 . A A . 176 LYS CB 1 1
10 22316 1 1 129 LYS CD C 34.489 25.486 31.203 1.00 . A A . 176 LYS CD 1 1
10 22317 1 1 129 LYS CE C 35.814 25.808 30.499 1.00 . A A . 176 LYS CE 1 1
10 22318 1 1 129 LYS CG C 34.631 25.149 32.690 1.00 . A A . 176 LYS CG 1 1
10 22319 1 1 129 LYS H H 31.504 24.885 35.067 1.00 . A A . 176 LYS H 1 1
10 22320 1 1 129 LYS HA H 32.241 26.298 32.700 1.00 . A A . 176 LYS HA 1 1
10 22321 1 1 129 LYS HB2 H 33.520 24.532 34.400 1.00 . A A . 176 LYS HB2 1 1
10 22322 1 1 129 LYS HB3 H 33.306 23.515 32.991 1.00 . A A . 176 LYS HB3 1 1
10 22323 1 1 129 LYS HD2 H 34.026 24.636 30.704 1.00 . A A . 176 LYS HD2 1 1
10 22324 1 1 129 LYS HD3 H 33.845 26.359 31.127 1.00 . A A . 176 LYS HD3 1 1
10 22325 1 1 129 LYS HE2 H 36.219 26.743 30.898 1.00 . A A . 176 LYS HE2 1 1
10 22326 1 1 129 LYS HE3 H 36.527 25.005 30.704 1.00 . A A . 176 LYS HE3 1 1
10 22327 1 1 129 LYS HG2 H 34.883 26.051 33.235 1.00 . A A . 176 LYS HG2 1 1
10 22328 1 1 129 LYS HG3 H 35.445 24.434 32.820 1.00 . A A . 176 LYS HG3 1 1
10 22329 1 1 129 LYS HZ1 H 35.007 26.713 28.800 1.00 . A A . 176 LYS HZ1 1 1
10 22330 1 1 129 LYS HZ2 H 35.170 25.085 28.673 1.00 . A A . 176 LYS HZ2 1 1
10 22331 1 1 129 LYS HZ3 H 36.482 26.047 28.525 1.00 . A A . 176 LYS HZ3 1 1
10 22332 1 1 129 LYS N N 31.179 25.364 34.230 1.00 . A A . 176 LYS N 1 1
10 22333 1 1 129 LYS NZ N 35.610 25.926 29.032 1.00 . A A . 176 LYS NZ 1 1
10 22334 1 1 129 LYS O O 31.150 25.253 30.777 1.00 . A A . 176 LYS O 1 1
10 22335 1 1 130 PRO C C 28.496 23.458 30.702 1.00 . A A . 177 PRO C 1 1
10 22336 1 1 130 PRO CA C 29.865 22.788 30.920 1.00 . A A . 177 PRO CA 1 1
10 22337 1 1 130 PRO CB C 29.734 21.324 31.356 1.00 . A A . 177 PRO CB 1 1
10 22338 1 1 130 PRO CD C 30.657 22.596 33.183 1.00 . A A . 177 PRO CD 1 1
10 22339 1 1 130 PRO CG C 29.775 21.385 32.883 1.00 . A A . 177 PRO CG 1 1
10 22340 1 1 130 PRO HA H 30.415 22.829 29.979 1.00 . A A . 177 PRO HA 1 1
10 22341 1 1 130 PRO HB2 H 28.814 20.862 30.993 1.00 . A A . 177 PRO HB2 1 1
10 22342 1 1 130 PRO HB3 H 30.599 20.764 30.999 1.00 . A A . 177 PRO HB3 1 1
10 22343 1 1 130 PRO HD2 H 30.251 23.118 34.051 1.00 . A A . 177 PRO HD2 1 1
10 22344 1 1 130 PRO HD3 H 31.684 22.302 33.397 1.00 . A A . 177 PRO HD3 1 1
10 22345 1 1 130 PRO HG2 H 28.771 21.563 33.268 1.00 . A A . 177 PRO HG2 1 1
10 22346 1 1 130 PRO HG3 H 30.191 20.472 33.309 1.00 . A A . 177 PRO HG3 1 1
10 22347 1 1 130 PRO N N 30.646 23.429 31.986 1.00 . A A . 177 PRO N 1 1
10 22348 1 1 130 PRO O O 27.869 23.273 29.659 1.00 . A A . 177 PRO O 1 1
10 22349 1 1 131 PHE C C 27.090 26.446 30.746 1.00 . A A . 178 PHE C 1 1
10 22350 1 1 131 PHE CA C 26.886 25.159 31.556 1.00 . A A . 178 PHE CA 1 1
10 22351 1 1 131 PHE CB C 26.250 25.341 32.943 1.00 . A A . 178 PHE CB 1 1
10 22352 1 1 131 PHE CD1 C 23.975 26.449 33.073 1.00 . A A . 178 PHE CD1 1 1
10 22353 1 1 131 PHE CD2 C 25.967 27.825 33.326 1.00 . A A . 178 PHE CD2 1 1
10 22354 1 1 131 PHE CE1 C 23.170 27.592 33.204 1.00 . A A . 178 PHE CE1 1 1
10 22355 1 1 131 PHE CE2 C 25.163 28.971 33.439 1.00 . A A . 178 PHE CE2 1 1
10 22356 1 1 131 PHE CG C 25.376 26.564 33.127 1.00 . A A . 178 PHE CG 1 1
10 22357 1 1 131 PHE CZ C 23.764 28.855 33.386 1.00 . A A . 178 PHE CZ 1 1
10 22358 1 1 131 PHE H H 28.641 24.413 32.461 1.00 . A A . 178 PHE H 1 1
10 22359 1 1 131 PHE HA H 26.126 24.628 30.978 1.00 . A A . 178 PHE HA 1 1
10 22360 1 1 131 PHE HB2 H 25.679 24.443 33.165 1.00 . A A . 178 PHE HB2 1 1
10 22361 1 1 131 PHE HB3 H 27.044 25.399 33.681 1.00 . A A . 178 PHE HB3 1 1
10 22362 1 1 131 PHE HD1 H 23.510 25.485 32.914 1.00 . A A . 178 PHE HD1 1 1
10 22363 1 1 131 PHE HD2 H 27.044 27.920 33.353 1.00 . A A . 178 PHE HD2 1 1
10 22364 1 1 131 PHE HE1 H 22.094 27.496 33.140 1.00 . A A . 178 PHE HE1 1 1
10 22365 1 1 131 PHE HE2 H 25.620 29.944 33.541 1.00 . A A . 178 PHE HE2 1 1
10 22366 1 1 131 PHE HZ H 23.144 29.737 33.474 1.00 . A A . 178 PHE HZ 1 1
10 22367 1 1 131 PHE N N 28.041 24.267 31.663 1.00 . A A . 178 PHE N 1 1
10 22368 1 1 131 PHE O O 26.130 26.994 30.211 1.00 . A A . 178 PHE O 1 1
10 22369 1 1 132 ILE C C 28.944 27.519 28.275 1.00 . A A . 179 ILE C 1 1
10 22370 1 1 132 ILE CA C 28.741 27.995 29.718 1.00 . A A . 179 ILE CA 1 1
10 22371 1 1 132 ILE CB C 29.975 28.724 30.294 1.00 . A A . 179 ILE CB 1 1
10 22372 1 1 132 ILE CD1 C 30.598 30.258 32.297 1.00 . A A . 179 ILE CD1 1 1
10 22373 1 1 132 ILE CG1 C 29.518 29.447 31.581 1.00 . A A . 179 ILE CG1 1 1
10 22374 1 1 132 ILE CG2 C 30.567 29.723 29.279 1.00 . A A . 179 ILE CG2 1 1
10 22375 1 1 132 ILE H H 29.053 26.453 31.176 1.00 . A A . 179 ILE H 1 1
10 22376 1 1 132 ILE HA H 27.931 28.718 29.683 1.00 . A A . 179 ILE HA 1 1
10 22377 1 1 132 ILE HB H 30.737 27.984 30.549 1.00 . A A . 179 ILE HB 1 1
10 22378 1 1 132 ILE HD11 H 30.814 31.156 31.720 1.00 . A A . 179 ILE HD11 1 1
10 22379 1 1 132 ILE HD12 H 30.236 30.558 33.280 1.00 . A A . 179 ILE HD12 1 1
10 22380 1 1 132 ILE HD13 H 31.502 29.658 32.413 1.00 . A A . 179 ILE HD13 1 1
10 22381 1 1 132 ILE HG12 H 28.688 30.116 31.351 1.00 . A A . 179 ILE HG12 1 1
10 22382 1 1 132 ILE HG13 H 29.156 28.696 32.277 1.00 . A A . 179 ILE HG13 1 1
10 22383 1 1 132 ILE HG21 H 31.434 30.236 29.692 1.00 . A A . 179 ILE HG21 1 1
10 22384 1 1 132 ILE HG22 H 30.908 29.209 28.379 1.00 . A A . 179 ILE HG22 1 1
10 22385 1 1 132 ILE HG23 H 29.815 30.459 28.991 1.00 . A A . 179 ILE HG23 1 1
10 22386 1 1 132 ILE N N 28.340 26.892 30.606 1.00 . A A . 179 ILE N 1 1
10 22387 1 1 132 ILE O O 28.542 28.203 27.340 1.00 . A A . 179 ILE O 1 1
10 22388 1 1 133 ASP C C 28.445 25.644 25.846 1.00 . A A . 180 ASP C 1 1
10 22389 1 1 133 ASP CA C 29.708 25.719 26.745 1.00 . A A . 180 ASP CA 1 1
10 22390 1 1 133 ASP CB C 30.358 24.336 26.933 1.00 . A A . 180 ASP CB 1 1
10 22391 1 1 133 ASP CG C 30.600 23.592 25.615 1.00 . A A . 180 ASP CG 1 1
10 22392 1 1 133 ASP H H 29.849 25.839 28.898 1.00 . A A . 180 ASP H 1 1
10 22393 1 1 133 ASP HA H 30.426 26.351 26.218 1.00 . A A . 180 ASP HA 1 1
10 22394 1 1 133 ASP HB2 H 31.305 24.452 27.462 1.00 . A A . 180 ASP HB2 1 1
10 22395 1 1 133 ASP HB3 H 29.705 23.727 27.561 1.00 . A A . 180 ASP HB3 1 1
10 22396 1 1 133 ASP N N 29.481 26.312 28.081 1.00 . A A . 180 ASP N 1 1
10 22397 1 1 133 ASP O O 28.528 25.650 24.612 1.00 . A A . 180 ASP O 1 1
10 22398 1 1 133 ASP OD1 O 29.864 22.615 25.332 1.00 . A A . 180 ASP OD1 1 1
10 22399 1 1 133 ASP OD2 O 31.530 23.991 24.870 1.00 . A A . 180 ASP OD2 1 1
10 22400 1 1 134 GLN C C 25.272 26.939 25.626 1.00 . A A . 181 GLN C 1 1
10 22401 1 1 134 GLN CA C 25.927 25.565 25.876 1.00 . A A . 181 GLN CA 1 1
10 22402 1 1 134 GLN CB C 25.015 24.686 26.751 1.00 . A A . 181 GLN CB 1 1
10 22403 1 1 134 GLN CD C 23.663 24.810 28.952 1.00 . A A . 181 GLN CD 1 1
10 22404 1 1 134 GLN CG C 24.913 25.216 28.185 1.00 . A A . 181 GLN CG 1 1
10 22405 1 1 134 GLN H H 27.319 25.698 27.487 1.00 . A A . 181 GLN H 1 1
10 22406 1 1 134 GLN HA H 25.991 25.090 24.904 1.00 . A A . 181 GLN HA 1 1
10 22407 1 1 134 GLN HB2 H 24.024 24.671 26.301 1.00 . A A . 181 GLN HB2 1 1
10 22408 1 1 134 GLN HB3 H 25.407 23.672 26.786 1.00 . A A . 181 GLN HB3 1 1
10 22409 1 1 134 GLN HE21 H 23.883 26.370 30.208 1.00 . A A . 181 GLN HE21 1 1
10 22410 1 1 134 GLN HE22 H 22.416 25.397 30.404 1.00 . A A . 181 GLN HE22 1 1
10 22411 1 1 134 GLN HG2 H 25.786 24.880 28.740 1.00 . A A . 181 GLN HG2 1 1
10 22412 1 1 134 GLN HG3 H 24.916 26.303 28.153 1.00 . A A . 181 GLN HG3 1 1
10 22413 1 1 134 GLN N N 27.269 25.615 26.482 1.00 . A A . 181 GLN N 1 1
10 22414 1 1 134 GLN NE2 N 23.317 25.567 29.966 1.00 . A A . 181 GLN NE2 1 1
10 22415 1 1 134 GLN O O 24.201 27.003 25.021 1.00 . A A . 181 GLN O 1 1
10 22416 1 1 134 GLN OE1 O 22.994 23.818 28.684 1.00 . A A . 181 GLN OE1 1 1
10 22417 1 1 135 LEU C C 25.436 29.942 24.575 1.00 . A A . 182 LEU C 1 1
10 22418 1 1 135 LEU CA C 25.317 29.388 26.007 1.00 . A A . 182 LEU CA 1 1
10 22419 1 1 135 LEU CB C 26.006 30.318 27.024 1.00 . A A . 182 LEU CB 1 1
10 22420 1 1 135 LEU CD1 C 26.394 30.996 29.403 1.00 . A A . 182 LEU CD1 1 1
10 22421 1 1 135 LEU CD2 C 24.175 30.111 28.799 1.00 . A A . 182 LEU CD2 1 1
10 22422 1 1 135 LEU CG C 25.670 30.006 28.491 1.00 . A A . 182 LEU CG 1 1
10 22423 1 1 135 LEU H H 26.745 27.922 26.599 1.00 . A A . 182 LEU H 1 1
10 22424 1 1 135 LEU HA H 24.256 29.333 26.240 1.00 . A A . 182 LEU HA 1 1
10 22425 1 1 135 LEU HB2 H 27.084 30.258 26.883 1.00 . A A . 182 LEU HB2 1 1
10 22426 1 1 135 LEU HB3 H 25.725 31.349 26.826 1.00 . A A . 182 LEU HB3 1 1
10 22427 1 1 135 LEU HD11 H 25.978 31.990 29.253 1.00 . A A . 182 LEU HD11 1 1
10 22428 1 1 135 LEU HD12 H 27.454 31.017 29.152 1.00 . A A . 182 LEU HD12 1 1
10 22429 1 1 135 LEU HD13 H 26.277 30.695 30.446 1.00 . A A . 182 LEU HD13 1 1
10 22430 1 1 135 LEU HD21 H 23.793 31.069 28.447 1.00 . A A . 182 LEU HD21 1 1
10 22431 1 1 135 LEU HD22 H 24.013 30.023 29.872 1.00 . A A . 182 LEU HD22 1 1
10 22432 1 1 135 LEU HD23 H 23.630 29.304 28.311 1.00 . A A . 182 LEU HD23 1 1
10 22433 1 1 135 LEU HG H 26.004 29.000 28.719 1.00 . A A . 182 LEU HG 1 1
10 22434 1 1 135 LEU N N 25.861 28.031 26.123 1.00 . A A . 182 LEU N 1 1
10 22435 1 1 135 LEU O O 26.369 29.579 23.853 1.00 . A A . 182 LEU O 1 1
10 22436 1 1 136 PRO C C 25.660 32.143 22.352 1.00 . A A . 183 PRO C 1 1
10 22437 1 1 136 PRO CA C 24.434 31.322 22.780 1.00 . A A . 183 PRO CA 1 1
10 22438 1 1 136 PRO CB C 23.130 32.125 22.723 1.00 . A A . 183 PRO CB 1 1
10 22439 1 1 136 PRO CD C 23.486 31.449 24.976 1.00 . A A . 183 PRO CD 1 1
10 22440 1 1 136 PRO CG C 22.976 32.627 24.157 1.00 . A A . 183 PRO CG 1 1
10 22441 1 1 136 PRO HA H 24.346 30.474 22.106 1.00 . A A . 183 PRO HA 1 1
10 22442 1 1 136 PRO HB2 H 23.176 32.941 22.005 1.00 . A A . 183 PRO HB2 1 1
10 22443 1 1 136 PRO HB3 H 22.300 31.457 22.482 1.00 . A A . 183 PRO HB3 1 1
10 22444 1 1 136 PRO HD2 H 23.875 31.792 25.932 1.00 . A A . 183 PRO HD2 1 1
10 22445 1 1 136 PRO HD3 H 22.686 30.732 25.151 1.00 . A A . 183 PRO HD3 1 1
10 22446 1 1 136 PRO HG2 H 23.629 33.481 24.307 1.00 . A A . 183 PRO HG2 1 1
10 22447 1 1 136 PRO HG3 H 21.950 32.887 24.404 1.00 . A A . 183 PRO HG3 1 1
10 22448 1 1 136 PRO N N 24.525 30.840 24.158 1.00 . A A . 183 PRO N 1 1
10 22449 1 1 136 PRO O O 26.099 32.029 21.205 1.00 . A A . 183 PRO O 1 1
10 22450 1 1 137 ASP C C 28.761 32.884 23.829 1.00 . A A . 184 ASP C 1 1
10 22451 1 1 137 ASP CA C 27.559 33.565 23.137 1.00 . A A . 184 ASP CA 1 1
10 22452 1 1 137 ASP CB C 27.411 35.076 23.426 1.00 . A A . 184 ASP CB 1 1
10 22453 1 1 137 ASP CG C 26.832 35.932 22.294 1.00 . A A . 184 ASP CG 1 1
10 22454 1 1 137 ASP H H 25.829 32.954 24.197 1.00 . A A . 184 ASP H 1 1
10 22455 1 1 137 ASP HA H 27.839 33.494 22.086 1.00 . A A . 184 ASP HA 1 1
10 22456 1 1 137 ASP HB2 H 26.799 35.224 24.308 1.00 . A A . 184 ASP HB2 1 1
10 22457 1 1 137 ASP HB3 H 28.375 35.485 23.686 1.00 . A A . 184 ASP HB3 1 1
10 22458 1 1 137 ASP N N 26.265 32.887 23.282 1.00 . A A . 184 ASP N 1 1
10 22459 1 1 137 ASP O O 29.879 33.406 23.809 1.00 . A A . 184 ASP O 1 1
10 22460 1 1 137 ASP OD1 O 26.618 35.434 21.167 1.00 . A A . 184 ASP OD1 1 1
10 22461 1 1 137 ASP OD2 O 26.619 37.147 22.528 1.00 . A A . 184 ASP OD2 1 1
10 22462 1 1 138 GLY C C 29.814 31.850 26.556 1.00 . A A . 185 GLY C 1 1
10 22463 1 1 138 GLY CA C 29.572 31.052 25.275 1.00 . A A . 185 GLY CA 1 1
10 22464 1 1 138 GLY H H 27.651 31.286 24.394 1.00 . A A . 185 GLY H 1 1
10 22465 1 1 138 GLY HA2 H 29.247 30.047 25.542 1.00 . A A . 185 GLY HA2 1 1
10 22466 1 1 138 GLY HA3 H 30.506 30.978 24.717 1.00 . A A . 185 GLY HA3 1 1
10 22467 1 1 138 GLY N N 28.567 31.706 24.433 1.00 . A A . 185 GLY N 1 1
10 22468 1 1 138 GLY O O 28.889 32.442 27.114 1.00 . A A . 185 GLY O 1 1
10 22469 1 1 139 GLU C C 31.039 34.288 27.928 1.00 . A A . 186 GLU C 1 1
10 22470 1 1 139 GLU CA C 31.417 32.811 28.158 1.00 . A A . 186 GLU CA 1 1
10 22471 1 1 139 GLU CB C 32.906 32.650 28.520 1.00 . A A . 186 GLU CB 1 1
10 22472 1 1 139 GLU CD C 35.327 33.208 27.974 1.00 . A A . 186 GLU CD 1 1
10 22473 1 1 139 GLU CG C 33.873 33.240 27.487 1.00 . A A . 186 GLU CG 1 1
10 22474 1 1 139 GLU H H 31.784 31.376 26.579 1.00 . A A . 186 GLU H 1 1
10 22475 1 1 139 GLU HA H 30.839 32.487 29.022 1.00 . A A . 186 GLU HA 1 1
10 22476 1 1 139 GLU HB2 H 33.070 33.160 29.467 1.00 . A A . 186 GLU HB2 1 1
10 22477 1 1 139 GLU HB3 H 33.131 31.593 28.660 1.00 . A A . 186 GLU HB3 1 1
10 22478 1 1 139 GLU HG2 H 33.783 32.685 26.551 1.00 . A A . 186 GLU HG2 1 1
10 22479 1 1 139 GLU HG3 H 33.588 34.270 27.290 1.00 . A A . 186 GLU HG3 1 1
10 22480 1 1 139 GLU N N 31.066 31.951 27.008 1.00 . A A . 186 GLU N 1 1
10 22481 1 1 139 GLU O O 30.749 35.018 28.872 1.00 . A A . 186 GLU O 1 1
10 22482 1 1 139 GLU OE1 O 35.881 34.294 28.267 1.00 . A A . 186 GLU OE1 1 1
10 22483 1 1 139 GLU OE2 O 35.932 32.108 28.010 1.00 . A A . 186 GLU OE2 1 1
10 22484 1 1 140 ARG C C 29.068 36.358 26.420 1.00 . A A . 187 ARG C 1 1
10 22485 1 1 140 ARG CA C 30.569 36.083 26.258 1.00 . A A . 187 ARG CA 1 1
10 22486 1 1 140 ARG CB C 31.013 36.384 24.817 1.00 . A A . 187 ARG CB 1 1
10 22487 1 1 140 ARG CD C 32.742 36.255 23.014 1.00 . A A . 187 ARG CD 1 1
10 22488 1 1 140 ARG CG C 32.457 35.988 24.495 1.00 . A A . 187 ARG CG 1 1
10 22489 1 1 140 ARG CZ C 35.078 35.949 22.136 1.00 . A A . 187 ARG CZ 1 1
10 22490 1 1 140 ARG H H 31.075 34.002 25.951 1.00 . A A . 187 ARG H 1 1
10 22491 1 1 140 ARG HA H 31.078 36.786 26.920 1.00 . A A . 187 ARG HA 1 1
10 22492 1 1 140 ARG HB2 H 30.365 35.850 24.133 1.00 . A A . 187 ARG HB2 1 1
10 22493 1 1 140 ARG HB3 H 30.884 37.449 24.623 1.00 . A A . 187 ARG HB3 1 1
10 22494 1 1 140 ARG HD2 H 31.890 35.914 22.425 1.00 . A A . 187 ARG HD2 1 1
10 22495 1 1 140 ARG HD3 H 32.856 37.325 22.842 1.00 . A A . 187 ARG HD3 1 1
10 22496 1 1 140 ARG HE H 33.816 34.494 22.499 1.00 . A A . 187 ARG HE 1 1
10 22497 1 1 140 ARG HG2 H 33.151 36.551 25.120 1.00 . A A . 187 ARG HG2 1 1
10 22498 1 1 140 ARG HG3 H 32.583 34.922 24.685 1.00 . A A . 187 ARG HG3 1 1
10 22499 1 1 140 ARG HH11 H 34.702 37.901 22.368 1.00 . A A . 187 ARG HH11 1 1
10 22500 1 1 140 ARG HH12 H 36.191 37.504 21.546 1.00 . A A . 187 ARG HH12 1 1
10 22501 1 1 140 ARG HH21 H 35.691 34.095 21.760 1.00 . A A . 187 ARG HH21 1 1
10 22502 1 1 140 ARG HH22 H 36.918 35.347 21.595 1.00 . A A . 187 ARG HH22 1 1
10 22503 1 1 140 ARG N N 30.946 34.712 26.662 1.00 . A A . 187 ARG N 1 1
10 22504 1 1 140 ARG NE N 33.921 35.500 22.571 1.00 . A A . 187 ARG NE 1 1
10 22505 1 1 140 ARG NH1 N 35.387 37.212 22.089 1.00 . A A . 187 ARG NH1 1 1
10 22506 1 1 140 ARG NH2 N 35.953 35.074 21.746 1.00 . A A . 187 ARG NH2 1 1
10 22507 1 1 140 ARG O O 28.632 37.489 26.228 1.00 . A A . 187 ARG O 1 1
10 22508 1 1 141 SER C C 26.925 36.227 28.736 1.00 . A A . 188 SER C 1 1
10 22509 1 1 141 SER CA C 26.914 35.605 27.335 1.00 . A A . 188 SER CA 1 1
10 22510 1 1 141 SER CB C 26.102 34.305 27.356 1.00 . A A . 188 SER CB 1 1
10 22511 1 1 141 SER H H 28.655 34.437 26.922 1.00 . A A . 188 SER H 1 1
10 22512 1 1 141 SER HA H 26.400 36.317 26.685 1.00 . A A . 188 SER HA 1 1
10 22513 1 1 141 SER HB2 H 26.729 33.509 27.749 1.00 . A A . 188 SER HB2 1 1
10 22514 1 1 141 SER HB3 H 25.236 34.432 28.004 1.00 . A A . 188 SER HB3 1 1
10 22515 1 1 141 SER HG H 25.021 34.645 25.767 1.00 . A A . 188 SER HG 1 1
10 22516 1 1 141 SER N N 28.266 35.367 26.816 1.00 . A A . 188 SER N 1 1
10 22517 1 1 141 SER O O 25.944 36.864 29.100 1.00 . A A . 188 SER O 1 1
10 22518 1 1 141 SER OG O 25.641 33.942 26.070 1.00 . A A . 188 SER OG 1 1
10 22519 1 1 142 LEU C C 28.580 38.152 30.829 1.00 . A A . 189 LEU C 1 1
10 22520 1 1 142 LEU CA C 28.124 36.684 30.858 1.00 . A A . 189 LEU CA 1 1
10 22521 1 1 142 LEU CB C 29.111 35.863 31.723 1.00 . A A . 189 LEU CB 1 1
10 22522 1 1 142 LEU CD1 C 27.467 34.809 33.352 1.00 . A A . 189 LEU CD1 1 1
10 22523 1 1 142 LEU CD2 C 28.185 33.495 31.352 1.00 . A A . 189 LEU CD2 1 1
10 22524 1 1 142 LEU CG C 28.605 34.556 32.365 1.00 . A A . 189 LEU CG 1 1
10 22525 1 1 142 LEU H H 28.805 35.564 29.168 1.00 . A A . 189 LEU H 1 1
10 22526 1 1 142 LEU HA H 27.142 36.684 31.336 1.00 . A A . 189 LEU HA 1 1
10 22527 1 1 142 LEU HB2 H 30.000 35.640 31.138 1.00 . A A . 189 LEU HB2 1 1
10 22528 1 1 142 LEU HB3 H 29.442 36.498 32.547 1.00 . A A . 189 LEU HB3 1 1
10 22529 1 1 142 LEU HD11 H 27.217 33.885 33.873 1.00 . A A . 189 LEU HD11 1 1
10 22530 1 1 142 LEU HD12 H 26.588 35.180 32.830 1.00 . A A . 189 LEU HD12 1 1
10 22531 1 1 142 LEU HD13 H 27.786 35.547 34.087 1.00 . A A . 189 LEU HD13 1 1
10 22532 1 1 142 LEU HD21 H 27.385 33.872 30.724 1.00 . A A . 189 LEU HD21 1 1
10 22533 1 1 142 LEU HD22 H 27.834 32.608 31.879 1.00 . A A . 189 LEU HD22 1 1
10 22534 1 1 142 LEU HD23 H 29.036 33.232 30.726 1.00 . A A . 189 LEU HD23 1 1
10 22535 1 1 142 LEU HG H 29.434 34.138 32.935 1.00 . A A . 189 LEU HG 1 1
10 22536 1 1 142 LEU N N 28.012 36.095 29.514 1.00 . A A . 189 LEU N 1 1
10 22537 1 1 142 LEU O O 28.300 38.884 31.774 1.00 . A A . 189 LEU O 1 1
10 22538 1 1 143 TYR C C 30.010 40.534 28.375 1.00 . A A . 190 TYR C 1 1
10 22539 1 1 143 TYR CA C 29.958 39.910 29.779 1.00 . A A . 190 TYR CA 1 1
10 22540 1 1 143 TYR CB C 31.370 39.766 30.376 1.00 . A A . 190 TYR CB 1 1
10 22541 1 1 143 TYR CD1 C 32.672 37.586 29.999 1.00 . A A . 190 TYR CD1 1 1
10 22542 1 1 143 TYR CD2 C 32.981 39.449 28.471 1.00 . A A . 190 TYR CD2 1 1
10 22543 1 1 143 TYR CE1 C 33.644 36.844 29.287 1.00 . A A . 190 TYR CE1 1 1
10 22544 1 1 143 TYR CE2 C 33.952 38.724 27.767 1.00 . A A . 190 TYR CE2 1 1
10 22545 1 1 143 TYR CG C 32.346 38.898 29.596 1.00 . A A . 190 TYR CG 1 1
10 22546 1 1 143 TYR CZ C 34.293 37.415 28.169 1.00 . A A . 190 TYR CZ 1 1
10 22547 1 1 143 TYR H H 29.497 37.967 29.029 1.00 . A A . 190 TYR H 1 1
10 22548 1 1 143 TYR HA H 29.414 40.606 30.417 1.00 . A A . 190 TYR HA 1 1
10 22549 1 1 143 TYR HB2 H 31.801 40.764 30.473 1.00 . A A . 190 TYR HB2 1 1
10 22550 1 1 143 TYR HB3 H 31.277 39.369 31.388 1.00 . A A . 190 TYR HB3 1 1
10 22551 1 1 143 TYR HD1 H 32.183 37.142 30.856 1.00 . A A . 190 TYR HD1 1 1
10 22552 1 1 143 TYR HD2 H 32.725 40.444 28.140 1.00 . A A . 190 TYR HD2 1 1
10 22553 1 1 143 TYR HE1 H 33.896 35.841 29.601 1.00 . A A . 190 TYR HE1 1 1
10 22554 1 1 143 TYR HE2 H 34.433 39.192 26.926 1.00 . A A . 190 TYR HE2 1 1
10 22555 1 1 143 TYR HH H 35.424 35.836 27.853 1.00 . A A . 190 TYR HH 1 1
10 22556 1 1 143 TYR N N 29.294 38.599 29.789 1.00 . A A . 190 TYR N 1 1
10 22557 1 1 143 TYR O O 30.036 39.830 27.366 1.00 . A A . 190 TYR O 1 1
10 22558 1 1 143 TYR OH O 35.260 36.737 27.488 1.00 . A A . 190 TYR OH 1 1
10 22559 1 1 144 ASP C C 31.652 43.281 26.924 1.00 . A A . 191 ASP C 1 1
10 22560 1 1 144 ASP CA C 30.261 42.643 27.072 1.00 . A A . 191 ASP CA 1 1
10 22561 1 1 144 ASP CB C 29.109 43.665 26.916 1.00 . A A . 191 ASP CB 1 1
10 22562 1 1 144 ASP CG C 28.107 43.342 25.797 1.00 . A A . 191 ASP CG 1 1
10 22563 1 1 144 ASP H H 29.986 42.383 29.176 1.00 . A A . 191 ASP H 1 1
10 22564 1 1 144 ASP HA H 30.219 41.958 26.227 1.00 . A A . 191 ASP HA 1 1
10 22565 1 1 144 ASP HB2 H 28.546 43.710 27.850 1.00 . A A . 191 ASP HB2 1 1
10 22566 1 1 144 ASP HB3 H 29.515 44.663 26.771 1.00 . A A . 191 ASP HB3 1 1
10 22567 1 1 144 ASP N N 30.083 41.864 28.307 1.00 . A A . 191 ASP N 1 1
10 22568 1 1 144 ASP O O 31.915 44.372 27.424 1.00 . A A . 191 ASP O 1 1
10 22569 1 1 144 ASP OD1 O 27.984 42.169 25.381 1.00 . A A . 191 ASP OD1 1 1
10 22570 1 1 144 ASP OD2 O 27.441 44.286 25.300 1.00 . A A . 191 ASP OD2 1 1
10 22571 1 1 145 LEU C C 33.808 43.169 24.123 1.00 . A A . 192 LEU C 1 1
10 22572 1 1 145 LEU CA C 33.794 43.155 25.661 1.00 . A A . 192 LEU CA 1 1
10 22573 1 1 145 LEU CB C 34.966 42.334 26.224 1.00 . A A . 192 LEU CB 1 1
10 22574 1 1 145 LEU CD1 C 35.169 42.019 28.726 1.00 . A A . 192 LEU CD1 1 1
10 22575 1 1 145 LEU CD2 C 37.053 43.022 27.501 1.00 . A A . 192 LEU CD2 1 1
10 22576 1 1 145 LEU CG C 35.533 42.898 27.543 1.00 . A A . 192 LEU CG 1 1
10 22577 1 1 145 LEU H H 32.239 41.718 25.785 1.00 . A A . 192 LEU H 1 1
10 22578 1 1 145 LEU HA H 33.912 44.188 25.984 1.00 . A A . 192 LEU HA 1 1
10 22579 1 1 145 LEU HB2 H 34.675 41.293 26.335 1.00 . A A . 192 LEU HB2 1 1
10 22580 1 1 145 LEU HB3 H 35.748 42.351 25.478 1.00 . A A . 192 LEU HB3 1 1
10 22581 1 1 145 LEU HD11 H 35.554 41.011 28.583 1.00 . A A . 192 LEU HD11 1 1
10 22582 1 1 145 LEU HD12 H 34.087 42.003 28.800 1.00 . A A . 192 LEU HD12 1 1
10 22583 1 1 145 LEU HD13 H 35.578 42.450 29.639 1.00 . A A . 192 LEU HD13 1 1
10 22584 1 1 145 LEU HD21 H 37.333 43.679 26.679 1.00 . A A . 192 LEU HD21 1 1
10 22585 1 1 145 LEU HD22 H 37.514 42.046 27.363 1.00 . A A . 192 LEU HD22 1 1
10 22586 1 1 145 LEU HD23 H 37.415 43.467 28.429 1.00 . A A . 192 LEU HD23 1 1
10 22587 1 1 145 LEU HG H 35.117 43.879 27.737 1.00 . A A . 192 LEU HG 1 1
10 22588 1 1 145 LEU N N 32.522 42.622 26.153 1.00 . A A . 192 LEU N 1 1
10 22589 1 1 145 LEU O O 33.639 42.124 23.477 1.00 . A A . 192 LEU O 1 1
10 22590 2 2 1 ZN ZN ZN 36.937 33.045 41.886 1.00 . B A . 201 ZN ZN 1 1
11 22591 1 1 1 GLY C C 52.520 40.437 38.662 1.00 . A A . 48 GLY C 1 1
11 22592 1 1 1 GLY CA C 52.027 41.394 39.737 1.00 . A A . 48 GLY CA 1 1
11 22593 1 1 1 GLY H1 H 52.704 42.909 40.938 1.00 . A A . 48 GLY H1 1 1
11 22594 1 1 1 GLY H2 H 53.572 42.736 39.549 1.00 . A A . 48 GLY H2 1 1
11 22595 1 1 1 GLY H3 H 53.776 41.667 40.784 1.00 . A A . 48 GLY H3 1 1
11 22596 1 1 1 GLY HA2 H 51.581 40.812 40.542 1.00 . A A . 48 GLY HA2 1 1
11 22597 1 1 1 GLY HA3 H 51.264 42.032 39.298 1.00 . A A . 48 GLY HA3 1 1
11 22598 1 1 1 GLY N N 53.099 42.238 40.291 1.00 . A A . 48 GLY N 1 1
11 22599 1 1 1 GLY O O 52.043 40.498 37.529 1.00 . A A . 48 GLY O 1 1
11 22600 1 1 2 SER C C 52.939 37.281 38.058 1.00 . A A . 49 SER C 1 1
11 22601 1 1 2 SER CA C 53.931 38.456 38.116 1.00 . A A . 49 SER CA 1 1
11 22602 1 1 2 SER CB C 55.287 37.932 38.610 1.00 . A A . 49 SER CB 1 1
11 22603 1 1 2 SER H H 53.798 39.541 39.947 1.00 . A A . 49 SER H 1 1
11 22604 1 1 2 SER HA H 54.066 38.848 37.106 1.00 . A A . 49 SER HA 1 1
11 22605 1 1 2 SER HB2 H 55.156 37.456 39.578 1.00 . A A . 49 SER HB2 1 1
11 22606 1 1 2 SER HB3 H 55.670 37.192 37.906 1.00 . A A . 49 SER HB3 1 1
11 22607 1 1 2 SER HG H 57.049 38.581 39.115 1.00 . A A . 49 SER HG 1 1
11 22608 1 1 2 SER N N 53.446 39.536 38.995 1.00 . A A . 49 SER N 1 1
11 22609 1 1 2 SER O O 52.204 37.031 39.019 1.00 . A A . 49 SER O 1 1
11 22610 1 1 2 SER OG O 56.231 38.978 38.746 1.00 . A A . 49 SER OG 1 1
11 22611 1 1 3 LYS C C 52.812 34.133 36.202 1.00 . A A . 50 LYS C 1 1
11 22612 1 1 3 LYS CA C 52.056 35.362 36.717 1.00 . A A . 50 LYS CA 1 1
11 22613 1 1 3 LYS CB C 50.905 35.775 35.772 1.00 . A A . 50 LYS CB 1 1
11 22614 1 1 3 LYS CD C 48.848 35.308 37.213 1.00 . A A . 50 LYS CD 1 1
11 22615 1 1 3 LYS CE C 47.556 35.917 37.766 1.00 . A A . 50 LYS CE 1 1
11 22616 1 1 3 LYS CG C 49.686 36.378 36.493 1.00 . A A . 50 LYS CG 1 1
11 22617 1 1 3 LYS H H 53.599 36.762 36.217 1.00 . A A . 50 LYS H 1 1
11 22618 1 1 3 LYS HA H 51.621 35.049 37.665 1.00 . A A . 50 LYS HA 1 1
11 22619 1 1 3 LYS HB2 H 51.280 36.501 35.048 1.00 . A A . 50 LYS HB2 1 1
11 22620 1 1 3 LYS HB3 H 50.560 34.911 35.202 1.00 . A A . 50 LYS HB3 1 1
11 22621 1 1 3 LYS HD2 H 48.586 34.522 36.502 1.00 . A A . 50 LYS HD2 1 1
11 22622 1 1 3 LYS HD3 H 49.421 34.873 38.033 1.00 . A A . 50 LYS HD3 1 1
11 22623 1 1 3 LYS HE2 H 47.812 36.708 38.476 1.00 . A A . 50 LYS HE2 1 1
11 22624 1 1 3 LYS HE3 H 46.998 36.368 36.939 1.00 . A A . 50 LYS HE3 1 1
11 22625 1 1 3 LYS HG2 H 50.012 37.137 37.205 1.00 . A A . 50 LYS HG2 1 1
11 22626 1 1 3 LYS HG3 H 49.058 36.863 35.746 1.00 . A A . 50 LYS HG3 1 1
11 22627 1 1 3 LYS HZ1 H 47.174 34.526 39.265 1.00 . A A . 50 LYS HZ1 1 1
11 22628 1 1 3 LYS HZ2 H 46.466 34.139 37.812 1.00 . A A . 50 LYS HZ2 1 1
11 22629 1 1 3 LYS HZ3 H 45.837 35.303 38.751 1.00 . A A . 50 LYS HZ3 1 1
11 22630 1 1 3 LYS N N 52.942 36.522 36.956 1.00 . A A . 50 LYS N 1 1
11 22631 1 1 3 LYS NZ N 46.714 34.900 38.435 1.00 . A A . 50 LYS NZ 1 1
11 22632 1 1 3 LYS O O 53.972 34.234 35.795 1.00 . A A . 50 LYS O 1 1
11 22633 1 1 4 TRP C C 51.809 31.485 34.246 1.00 . A A . 51 TRP C 1 1
11 22634 1 1 4 TRP CA C 52.616 31.763 35.517 1.00 . A A . 51 TRP CA 1 1
11 22635 1 1 4 TRP CB C 52.648 30.558 36.470 1.00 . A A . 51 TRP CB 1 1
11 22636 1 1 4 TRP CD1 C 53.809 31.085 38.673 1.00 . A A . 51 TRP CD1 1 1
11 22637 1 1 4 TRP CD2 C 55.193 30.251 37.124 1.00 . A A . 51 TRP CD2 1 1
11 22638 1 1 4 TRP CE2 C 55.988 30.536 38.274 1.00 . A A . 51 TRP CE2 1 1
11 22639 1 1 4 TRP CE3 C 55.864 29.782 35.975 1.00 . A A . 51 TRP CE3 1 1
11 22640 1 1 4 TRP CG C 53.799 30.553 37.428 1.00 . A A . 51 TRP CG 1 1
11 22641 1 1 4 TRP CH2 C 58.018 29.897 37.121 1.00 . A A . 51 TRP CH2 1 1
11 22642 1 1 4 TRP CZ2 C 57.378 30.355 38.285 1.00 . A A . 51 TRP CZ2 1 1
11 22643 1 1 4 TRP CZ3 C 57.260 29.613 35.971 1.00 . A A . 51 TRP CZ3 1 1
11 22644 1 1 4 TRP H H 51.227 32.948 36.612 1.00 . A A . 51 TRP H 1 1
11 22645 1 1 4 TRP HA H 53.641 31.910 35.175 1.00 . A A . 51 TRP HA 1 1
11 22646 1 1 4 TRP HB2 H 51.712 30.499 37.026 1.00 . A A . 51 TRP HB2 1 1
11 22647 1 1 4 TRP HB3 H 52.726 29.650 35.870 1.00 . A A . 51 TRP HB3 1 1
11 22648 1 1 4 TRP HD1 H 52.942 31.501 39.177 1.00 . A A . 51 TRP HD1 1 1
11 22649 1 1 4 TRP HE1 H 55.330 31.335 40.137 1.00 . A A . 51 TRP HE1 1 1
11 22650 1 1 4 TRP HE3 H 55.295 29.564 35.082 1.00 . A A . 51 TRP HE3 1 1
11 22651 1 1 4 TRP HH2 H 59.092 29.766 37.108 1.00 . A A . 51 TRP HH2 1 1
11 22652 1 1 4 TRP HZ2 H 57.955 30.583 39.169 1.00 . A A . 51 TRP HZ2 1 1
11 22653 1 1 4 TRP HZ3 H 57.753 29.264 35.075 1.00 . A A . 51 TRP HZ3 1 1
11 22654 1 1 4 TRP N N 52.161 32.970 36.220 1.00 . A A . 51 TRP N 1 1
11 22655 1 1 4 TRP NE1 N 55.086 31.012 39.201 1.00 . A A . 51 TRP NE1 1 1
11 22656 1 1 4 TRP O O 52.372 31.349 33.158 1.00 . A A . 51 TRP O 1 1
11 22657 1 1 5 GLU C C 49.341 32.478 32.377 1.00 . A A . 52 GLU C 1 1
11 22658 1 1 5 GLU CA C 49.563 31.229 33.242 1.00 . A A . 52 GLU CA 1 1
11 22659 1 1 5 GLU CB C 48.232 30.672 33.773 1.00 . A A . 52 GLU CB 1 1
11 22660 1 1 5 GLU CD C 49.094 28.239 33.779 1.00 . A A . 52 GLU CD 1 1
11 22661 1 1 5 GLU CG C 48.388 29.358 34.558 1.00 . A A . 52 GLU CG 1 1
11 22662 1 1 5 GLU H H 50.079 31.617 35.280 1.00 . A A . 52 GLU H 1 1
11 22663 1 1 5 GLU HA H 50.008 30.487 32.581 1.00 . A A . 52 GLU HA 1 1
11 22664 1 1 5 GLU HB2 H 47.764 31.415 34.420 1.00 . A A . 52 GLU HB2 1 1
11 22665 1 1 5 GLU HB3 H 47.565 30.493 32.931 1.00 . A A . 52 GLU HB3 1 1
11 22666 1 1 5 GLU HG2 H 48.937 29.552 35.481 1.00 . A A . 52 GLU HG2 1 1
11 22667 1 1 5 GLU HG3 H 47.392 29.010 34.839 1.00 . A A . 52 GLU HG3 1 1
11 22668 1 1 5 GLU N N 50.485 31.455 34.360 1.00 . A A . 52 GLU N 1 1
11 22669 1 1 5 GLU O O 49.591 33.607 32.808 1.00 . A A . 52 GLU O 1 1
11 22670 1 1 5 GLU OE1 O 49.100 28.242 32.523 1.00 . A A . 52 GLU OE1 1 1
11 22671 1 1 5 GLU OE2 O 49.637 27.307 34.418 1.00 . A A . 52 GLU OE2 1 1
11 22672 1 1 6 ASP C C 47.206 33.181 29.451 1.00 . A A . 53 ASP C 1 1
11 22673 1 1 6 ASP CA C 48.554 33.343 30.182 1.00 . A A . 53 ASP CA 1 1
11 22674 1 1 6 ASP CB C 49.760 33.691 29.282 1.00 . A A . 53 ASP CB 1 1
11 22675 1 1 6 ASP CG C 50.514 32.481 28.724 1.00 . A A . 53 ASP CG 1 1
11 22676 1 1 6 ASP H H 48.662 31.329 30.852 1.00 . A A . 53 ASP H 1 1
11 22677 1 1 6 ASP HA H 48.394 34.246 30.772 1.00 . A A . 53 ASP HA 1 1
11 22678 1 1 6 ASP HB2 H 49.429 34.318 28.454 1.00 . A A . 53 ASP HB2 1 1
11 22679 1 1 6 ASP HB3 H 50.459 34.283 29.875 1.00 . A A . 53 ASP HB3 1 1
11 22680 1 1 6 ASP N N 48.870 32.280 31.144 1.00 . A A . 53 ASP N 1 1
11 22681 1 1 6 ASP O O 46.641 32.079 29.400 1.00 . A A . 53 ASP O 1 1
11 22682 1 1 6 ASP OD1 O 51.704 32.266 29.072 1.00 . A A . 53 ASP OD1 1 1
11 22683 1 1 6 ASP OD2 O 49.945 31.740 27.889 1.00 . A A . 53 ASP OD2 1 1
11 22684 1 1 7 PHE C C 45.049 33.708 27.002 1.00 . A A . 54 PHE C 1 1
11 22685 1 1 7 PHE CA C 45.291 34.344 28.381 1.00 . A A . 54 PHE CA 1 1
11 22686 1 1 7 PHE CB C 44.693 35.751 28.530 1.00 . A A . 54 PHE CB 1 1
11 22687 1 1 7 PHE CD1 C 43.205 35.501 30.575 1.00 . A A . 54 PHE CD1 1 1
11 22688 1 1 7 PHE CD2 C 45.099 37.028 30.678 1.00 . A A . 54 PHE CD2 1 1
11 22689 1 1 7 PHE CE1 C 42.893 35.804 31.913 1.00 . A A . 54 PHE CE1 1 1
11 22690 1 1 7 PHE CE2 C 44.786 37.332 32.013 1.00 . A A . 54 PHE CE2 1 1
11 22691 1 1 7 PHE CG C 44.319 36.104 29.958 1.00 . A A . 54 PHE CG 1 1
11 22692 1 1 7 PHE CZ C 43.690 36.712 32.634 1.00 . A A . 54 PHE CZ 1 1
11 22693 1 1 7 PHE H H 47.150 35.157 29.048 1.00 . A A . 54 PHE H 1 1
11 22694 1 1 7 PHE HA H 44.681 33.728 29.044 1.00 . A A . 54 PHE HA 1 1
11 22695 1 1 7 PHE HB2 H 45.391 36.488 28.128 1.00 . A A . 54 PHE HB2 1 1
11 22696 1 1 7 PHE HB3 H 43.780 35.811 27.935 1.00 . A A . 54 PHE HB3 1 1
11 22697 1 1 7 PHE HD1 H 42.598 34.794 30.028 1.00 . A A . 54 PHE HD1 1 1
11 22698 1 1 7 PHE HD2 H 45.943 37.500 30.202 1.00 . A A . 54 PHE HD2 1 1
11 22699 1 1 7 PHE HE1 H 42.048 35.330 32.391 1.00 . A A . 54 PHE HE1 1 1
11 22700 1 1 7 PHE HE2 H 45.395 38.030 32.571 1.00 . A A . 54 PHE HE2 1 1
11 22701 1 1 7 PHE HZ H 43.466 36.934 33.667 1.00 . A A . 54 PHE HZ 1 1
11 22702 1 1 7 PHE N N 46.648 34.279 28.937 1.00 . A A . 54 PHE N 1 1
11 22703 1 1 7 PHE O O 44.991 34.400 25.984 1.00 . A A . 54 PHE O 1 1
11 22704 1 1 8 PHE C C 43.021 32.106 25.261 1.00 . A A . 55 PHE C 1 1
11 22705 1 1 8 PHE CA C 44.414 31.684 25.758 1.00 . A A . 55 PHE CA 1 1
11 22706 1 1 8 PHE CB C 44.631 30.167 25.877 1.00 . A A . 55 PHE CB 1 1
11 22707 1 1 8 PHE CD1 C 42.677 28.630 25.374 1.00 . A A . 55 PHE CD1 1 1
11 22708 1 1 8 PHE CD2 C 44.220 29.183 23.578 1.00 . A A . 55 PHE CD2 1 1
11 22709 1 1 8 PHE CE1 C 41.931 27.836 24.486 1.00 . A A . 55 PHE CE1 1 1
11 22710 1 1 8 PHE CE2 C 43.461 28.406 22.684 1.00 . A A . 55 PHE CE2 1 1
11 22711 1 1 8 PHE CG C 43.822 29.310 24.921 1.00 . A A . 55 PHE CG 1 1
11 22712 1 1 8 PHE CZ C 42.313 27.735 23.138 1.00 . A A . 55 PHE CZ 1 1
11 22713 1 1 8 PHE H H 44.979 31.864 27.815 1.00 . A A . 55 PHE H 1 1
11 22714 1 1 8 PHE HA H 45.089 31.991 24.956 1.00 . A A . 55 PHE HA 1 1
11 22715 1 1 8 PHE HB2 H 45.691 29.950 25.740 1.00 . A A . 55 PHE HB2 1 1
11 22716 1 1 8 PHE HB3 H 44.367 29.871 26.891 1.00 . A A . 55 PHE HB3 1 1
11 22717 1 1 8 PHE HD1 H 42.371 28.706 26.409 1.00 . A A . 55 PHE HD1 1 1
11 22718 1 1 8 PHE HD2 H 45.114 29.682 23.230 1.00 . A A . 55 PHE HD2 1 1
11 22719 1 1 8 PHE HE1 H 41.062 27.301 24.842 1.00 . A A . 55 PHE HE1 1 1
11 22720 1 1 8 PHE HE2 H 43.763 28.320 21.647 1.00 . A A . 55 PHE HE2 1 1
11 22721 1 1 8 PHE HZ H 41.731 27.130 22.453 1.00 . A A . 55 PHE HZ 1 1
11 22722 1 1 8 PHE N N 44.888 32.384 26.954 1.00 . A A . 55 PHE N 1 1
11 22723 1 1 8 PHE O O 42.074 32.159 26.048 1.00 . A A . 55 PHE O 1 1
11 22724 1 1 9 ARG C C 40.433 32.037 23.261 1.00 . A A . 56 ARG C 1 1
11 22725 1 1 9 ARG CA C 41.663 32.968 23.335 1.00 . A A . 56 ARG CA 1 1
11 22726 1 1 9 ARG CB C 42.043 33.609 21.980 1.00 . A A . 56 ARG CB 1 1
11 22727 1 1 9 ARG CD C 43.861 35.237 22.919 1.00 . A A . 56 ARG CD 1 1
11 22728 1 1 9 ARG CG C 42.602 35.046 22.059 1.00 . A A . 56 ARG CG 1 1
11 22729 1 1 9 ARG CZ C 45.374 37.166 23.459 1.00 . A A . 56 ARG CZ 1 1
11 22730 1 1 9 ARG H H 43.689 32.256 23.364 1.00 . A A . 56 ARG H 1 1
11 22731 1 1 9 ARG HA H 41.324 33.777 23.987 1.00 . A A . 56 ARG HA 1 1
11 22732 1 1 9 ARG HB2 H 42.758 32.970 21.461 1.00 . A A . 56 ARG HB2 1 1
11 22733 1 1 9 ARG HB3 H 41.161 33.657 21.346 1.00 . A A . 56 ARG HB3 1 1
11 22734 1 1 9 ARG HD2 H 43.590 35.108 23.968 1.00 . A A . 56 ARG HD2 1 1
11 22735 1 1 9 ARG HD3 H 44.600 34.482 22.648 1.00 . A A . 56 ARG HD3 1 1
11 22736 1 1 9 ARG HE H 44.100 37.115 21.935 1.00 . A A . 56 ARG HE 1 1
11 22737 1 1 9 ARG HG2 H 42.830 35.363 21.040 1.00 . A A . 56 ARG HG2 1 1
11 22738 1 1 9 ARG HG3 H 41.822 35.706 22.442 1.00 . A A . 56 ARG HG3 1 1
11 22739 1 1 9 ARG HH11 H 45.432 35.799 24.928 1.00 . A A . 56 ARG HH11 1 1
11 22740 1 1 9 ARG HH12 H 46.520 37.156 25.111 1.00 . A A . 56 ARG HH12 1 1
11 22741 1 1 9 ARG HH21 H 45.729 38.616 22.126 1.00 . A A . 56 ARG HH21 1 1
11 22742 1 1 9 ARG HH22 H 46.535 38.796 23.662 1.00 . A A . 56 ARG HH22 1 1
11 22743 1 1 9 ARG N N 42.872 32.387 23.960 1.00 . A A . 56 ARG N 1 1
11 22744 1 1 9 ARG NE N 44.454 36.574 22.714 1.00 . A A . 56 ARG NE 1 1
11 22745 1 1 9 ARG NH1 N 45.821 36.664 24.572 1.00 . A A . 56 ARG NH1 1 1
11 22746 1 1 9 ARG NH2 N 45.882 38.301 23.077 1.00 . A A . 56 ARG NH2 1 1
11 22747 1 1 9 ARG O O 39.465 32.327 22.556 1.00 . A A . 56 ARG O 1 1
11 22748 1 1 10 GLY C C 38.319 30.830 25.385 1.00 . A A . 57 GLY C 1 1
11 22749 1 1 10 GLY CA C 39.211 30.166 24.327 1.00 . A A . 57 GLY CA 1 1
11 22750 1 1 10 GLY H H 41.262 30.727 24.534 1.00 . A A . 57 GLY H 1 1
11 22751 1 1 10 GLY HA2 H 38.613 30.013 23.432 1.00 . A A . 57 GLY HA2 1 1
11 22752 1 1 10 GLY HA3 H 39.503 29.189 24.708 1.00 . A A . 57 GLY HA3 1 1
11 22753 1 1 10 GLY N N 40.425 30.931 24.008 1.00 . A A . 57 GLY N 1 1
11 22754 1 1 10 GLY O O 37.123 30.530 25.443 1.00 . A A . 57 GLY O 1 1
11 22755 1 1 11 SER C C 38.901 33.667 27.783 1.00 . A A . 58 SER C 1 1
11 22756 1 1 11 SER CA C 38.208 32.367 27.347 1.00 . A A . 58 SER CA 1 1
11 22757 1 1 11 SER CB C 38.211 31.396 28.540 1.00 . A A . 58 SER CB 1 1
11 22758 1 1 11 SER H H 39.862 31.942 26.089 1.00 . A A . 58 SER H 1 1
11 22759 1 1 11 SER HA H 37.176 32.602 27.085 1.00 . A A . 58 SER HA 1 1
11 22760 1 1 11 SER HB2 H 37.639 31.821 29.364 1.00 . A A . 58 SER HB2 1 1
11 22761 1 1 11 SER HB3 H 37.738 30.461 28.250 1.00 . A A . 58 SER HB3 1 1
11 22762 1 1 11 SER HG H 39.714 30.189 28.839 1.00 . A A . 58 SER HG 1 1
11 22763 1 1 11 SER N N 38.879 31.726 26.205 1.00 . A A . 58 SER N 1 1
11 22764 1 1 11 SER O O 39.946 34.042 27.244 1.00 . A A . 58 SER O 1 1
11 22765 1 1 11 SER OG O 39.538 31.146 28.979 1.00 . A A . 58 SER OG 1 1
11 22766 1 1 12 ARG C C 39.256 34.740 31.133 1.00 . A A . 59 ARG C 1 1
11 22767 1 1 12 ARG CA C 39.045 35.275 29.703 1.00 . A A . 59 ARG CA 1 1
11 22768 1 1 12 ARG CB C 38.321 36.640 29.626 1.00 . A A . 59 ARG CB 1 1
11 22769 1 1 12 ARG CD C 38.054 38.774 28.251 1.00 . A A . 59 ARG CD 1 1
11 22770 1 1 12 ARG CG C 38.846 37.474 28.450 1.00 . A A . 59 ARG CG 1 1
11 22771 1 1 12 ARG CZ C 39.751 40.603 28.027 1.00 . A A . 59 ARG CZ 1 1
11 22772 1 1 12 ARG H H 37.407 34.034 29.072 1.00 . A A . 59 ARG H 1 1
11 22773 1 1 12 ARG HA H 40.059 35.423 29.329 1.00 . A A . 59 ARG HA 1 1
11 22774 1 1 12 ARG HB2 H 37.245 36.487 29.535 1.00 . A A . 59 ARG HB2 1 1
11 22775 1 1 12 ARG HB3 H 38.497 37.218 30.533 1.00 . A A . 59 ARG HB3 1 1
11 22776 1 1 12 ARG HD2 H 37.140 38.546 27.699 1.00 . A A . 59 ARG HD2 1 1
11 22777 1 1 12 ARG HD3 H 37.759 39.173 29.220 1.00 . A A . 59 ARG HD3 1 1
11 22778 1 1 12 ARG HE H 38.665 39.861 26.520 1.00 . A A . 59 ARG HE 1 1
11 22779 1 1 12 ARG HG2 H 39.885 37.717 28.667 1.00 . A A . 59 ARG HG2 1 1
11 22780 1 1 12 ARG HG3 H 38.806 36.892 27.528 1.00 . A A . 59 ARG HG3 1 1
11 22781 1 1 12 ARG HH11 H 39.521 40.035 29.939 1.00 . A A . 59 ARG HH11 1 1
11 22782 1 1 12 ARG HH12 H 40.834 41.142 29.638 1.00 . A A . 59 ARG HH12 1 1
11 22783 1 1 12 ARG HH21 H 40.123 41.596 26.310 1.00 . A A . 59 ARG HH21 1 1
11 22784 1 1 12 ARG HH22 H 41.053 42.102 27.697 1.00 . A A . 59 ARG HH22 1 1
11 22785 1 1 12 ARG N N 38.360 34.309 28.823 1.00 . A A . 59 ARG N 1 1
11 22786 1 1 12 ARG NE N 38.835 39.792 27.516 1.00 . A A . 59 ARG NE 1 1
11 22787 1 1 12 ARG NH1 N 40.043 40.614 29.294 1.00 . A A . 59 ARG NH1 1 1
11 22788 1 1 12 ARG NH2 N 40.382 41.468 27.283 1.00 . A A . 59 ARG NH2 1 1
11 22789 1 1 12 ARG O O 39.282 35.509 32.091 1.00 . A A . 59 ARG O 1 1
11 22790 1 1 13 ILE C C 40.544 32.890 33.484 1.00 . A A . 60 ILE C 1 1
11 22791 1 1 13 ILE CA C 39.239 32.810 32.662 1.00 . A A . 60 ILE CA 1 1
11 22792 1 1 13 ILE CB C 38.650 31.382 32.551 1.00 . A A . 60 ILE CB 1 1
11 22793 1 1 13 ILE CD1 C 37.058 29.757 33.777 1.00 . A A . 60 ILE CD1 1 1
11 22794 1 1 13 ILE CG1 C 37.859 31.059 33.833 1.00 . A A . 60 ILE CG1 1 1
11 22795 1 1 13 ILE CG2 C 39.717 30.310 32.266 1.00 . A A . 60 ILE CG2 1 1
11 22796 1 1 13 ILE H H 39.340 32.812 30.515 1.00 . A A . 60 ILE H 1 1
11 22797 1 1 13 ILE HA H 38.516 33.419 33.206 1.00 . A A . 60 ILE HA 1 1
11 22798 1 1 13 ILE HB H 37.934 31.374 31.726 1.00 . A A . 60 ILE HB 1 1
11 22799 1 1 13 ILE HD11 H 36.676 29.542 34.773 1.00 . A A . 60 ILE HD11 1 1
11 22800 1 1 13 ILE HD12 H 36.227 29.874 33.084 1.00 . A A . 60 ILE HD12 1 1
11 22801 1 1 13 ILE HD13 H 37.677 28.923 33.460 1.00 . A A . 60 ILE HD13 1 1
11 22802 1 1 13 ILE HG12 H 38.535 31.022 34.683 1.00 . A A . 60 ILE HG12 1 1
11 22803 1 1 13 ILE HG13 H 37.142 31.861 34.013 1.00 . A A . 60 ILE HG13 1 1
11 22804 1 1 13 ILE HG21 H 40.365 30.636 31.454 1.00 . A A . 60 ILE HG21 1 1
11 22805 1 1 13 ILE HG22 H 40.323 30.121 33.154 1.00 . A A . 60 ILE HG22 1 1
11 22806 1 1 13 ILE HG23 H 39.243 29.378 31.959 1.00 . A A . 60 ILE HG23 1 1
11 22807 1 1 13 ILE N N 39.339 33.420 31.322 1.00 . A A . 60 ILE N 1 1
11 22808 1 1 13 ILE O O 41.651 32.673 32.973 1.00 . A A . 60 ILE O 1 1
11 22809 1 1 14 THR C C 41.582 32.135 36.748 1.00 . A A . 61 THR C 1 1
11 22810 1 1 14 THR CA C 41.457 33.320 35.796 1.00 . A A . 61 THR CA 1 1
11 22811 1 1 14 THR CB C 41.397 34.658 36.563 1.00 . A A . 61 THR CB 1 1
11 22812 1 1 14 THR CG2 C 41.026 35.845 35.679 1.00 . A A . 61 THR CG2 1 1
11 22813 1 1 14 THR H H 39.433 33.337 35.099 1.00 . A A . 61 THR H 1 1
11 22814 1 1 14 THR HA H 42.401 33.359 35.259 1.00 . A A . 61 THR HA 1 1
11 22815 1 1 14 THR HB H 42.375 34.840 37.002 1.00 . A A . 61 THR HB 1 1
11 22816 1 1 14 THR HG1 H 40.812 34.203 38.393 1.00 . A A . 61 THR HG1 1 1
11 22817 1 1 14 THR HG21 H 39.991 35.762 35.350 1.00 . A A . 61 THR HG21 1 1
11 22818 1 1 14 THR HG22 H 41.688 35.864 34.817 1.00 . A A . 61 THR HG22 1 1
11 22819 1 1 14 THR HG23 H 41.147 36.769 36.245 1.00 . A A . 61 THR HG23 1 1
11 22820 1 1 14 THR N N 40.388 33.183 34.780 1.00 . A A . 61 THR N 1 1
11 22821 1 1 14 THR O O 42.683 31.630 36.984 1.00 . A A . 61 THR O 1 1
11 22822 1 1 14 THR OG1 O 40.443 34.646 37.601 1.00 . A A . 61 THR OG1 1 1
11 22823 1 1 15 GLU C C 39.011 29.725 37.766 1.00 . A A . 62 GLU C 1 1
11 22824 1 1 15 GLU CA C 40.306 30.482 38.111 1.00 . A A . 62 GLU CA 1 1
11 22825 1 1 15 GLU CB C 40.366 30.856 39.607 1.00 . A A . 62 GLU CB 1 1
11 22826 1 1 15 GLU CD C 42.149 32.735 40.049 1.00 . A A . 62 GLU CD 1 1
11 22827 1 1 15 GLU CG C 41.779 31.238 40.098 1.00 . A A . 62 GLU CG 1 1
11 22828 1 1 15 GLU H H 39.595 32.168 37.039 1.00 . A A . 62 GLU H 1 1
11 22829 1 1 15 GLU HA H 41.135 29.802 37.910 1.00 . A A . 62 GLU HA 1 1
11 22830 1 1 15 GLU HB2 H 39.644 31.640 39.837 1.00 . A A . 62 GLU HB2 1 1
11 22831 1 1 15 GLU HB3 H 40.065 29.970 40.169 1.00 . A A . 62 GLU HB3 1 1
11 22832 1 1 15 GLU HG2 H 41.854 30.922 41.137 1.00 . A A . 62 GLU HG2 1 1
11 22833 1 1 15 GLU HG3 H 42.523 30.656 39.551 1.00 . A A . 62 GLU HG3 1 1
11 22834 1 1 15 GLU N N 40.445 31.664 37.259 1.00 . A A . 62 GLU N 1 1
11 22835 1 1 15 GLU O O 37.928 30.315 37.693 1.00 . A A . 62 GLU O 1 1
11 22836 1 1 15 GLU OE1 O 43.354 33.057 40.192 1.00 . A A . 62 GLU OE1 1 1
11 22837 1 1 15 GLU OE2 O 41.278 33.626 39.910 1.00 . A A . 62 GLU OE2 1 1
11 22838 1 1 16 THR C C 37.332 26.872 38.407 1.00 . A A . 63 THR C 1 1
11 22839 1 1 16 THR CA C 38.026 27.502 37.185 1.00 . A A . 63 THR CA 1 1
11 22840 1 1 16 THR CB C 38.327 26.551 35.992 1.00 . A A . 63 THR CB 1 1
11 22841 1 1 16 THR CG2 C 39.449 27.041 35.070 1.00 . A A . 63 THR CG2 1 1
11 22842 1 1 16 THR H H 40.046 27.999 37.680 1.00 . A A . 63 THR H 1 1
11 22843 1 1 16 THR HA H 37.256 28.149 36.775 1.00 . A A . 63 THR HA 1 1
11 22844 1 1 16 THR HB H 37.423 26.432 35.382 1.00 . A A . 63 THR HB 1 1
11 22845 1 1 16 THR HG1 H 38.392 24.608 35.836 1.00 . A A . 63 THR HG1 1 1
11 22846 1 1 16 THR HG21 H 40.414 26.969 35.572 1.00 . A A . 63 THR HG21 1 1
11 22847 1 1 16 THR HG22 H 39.277 28.079 34.784 1.00 . A A . 63 THR HG22 1 1
11 22848 1 1 16 THR HG23 H 39.472 26.429 34.168 1.00 . A A . 63 THR HG23 1 1
11 22849 1 1 16 THR N N 39.135 28.416 37.528 1.00 . A A . 63 THR N 1 1
11 22850 1 1 16 THR O O 37.694 27.172 39.551 1.00 . A A . 63 THR O 1 1
11 22851 1 1 16 THR OG1 O 38.725 25.283 36.463 1.00 . A A . 63 THR OG1 1 1
11 22852 1 1 17 PHE C C 36.166 24.322 40.063 1.00 . A A . 64 PHE C 1 1
11 22853 1 1 17 PHE CA C 35.503 25.496 39.313 1.00 . A A . 64 PHE CA 1 1
11 22854 1 1 17 PHE CB C 34.093 25.204 38.789 1.00 . A A . 64 PHE CB 1 1
11 22855 1 1 17 PHE CD1 C 33.118 23.276 40.152 1.00 . A A . 64 PHE CD1 1 1
11 22856 1 1 17 PHE CD2 C 32.290 25.536 40.498 1.00 . A A . 64 PHE CD2 1 1
11 22857 1 1 17 PHE CE1 C 32.293 22.822 41.199 1.00 . A A . 64 PHE CE1 1 1
11 22858 1 1 17 PHE CE2 C 31.454 25.083 41.527 1.00 . A A . 64 PHE CE2 1 1
11 22859 1 1 17 PHE CG C 33.139 24.644 39.823 1.00 . A A . 64 PHE CG 1 1
11 22860 1 1 17 PHE CZ C 31.471 23.730 41.892 1.00 . A A . 64 PHE CZ 1 1
11 22861 1 1 17 PHE H H 36.066 25.761 37.274 1.00 . A A . 64 PHE H 1 1
11 22862 1 1 17 PHE HA H 35.372 26.277 40.065 1.00 . A A . 64 PHE HA 1 1
11 22863 1 1 17 PHE HB2 H 33.693 26.144 38.401 1.00 . A A . 64 PHE HB2 1 1
11 22864 1 1 17 PHE HB3 H 34.159 24.495 37.965 1.00 . A A . 64 PHE HB3 1 1
11 22865 1 1 17 PHE HD1 H 33.758 22.577 39.630 1.00 . A A . 64 PHE HD1 1 1
11 22866 1 1 17 PHE HD2 H 32.287 26.577 40.225 1.00 . A A . 64 PHE HD2 1 1
11 22867 1 1 17 PHE HE1 H 32.302 21.779 41.479 1.00 . A A . 64 PHE HE1 1 1
11 22868 1 1 17 PHE HE2 H 30.805 25.778 42.038 1.00 . A A . 64 PHE HE2 1 1
11 22869 1 1 17 PHE HZ H 30.849 23.394 42.706 1.00 . A A . 64 PHE HZ 1 1
11 22870 1 1 17 PHE N N 36.303 26.045 38.213 1.00 . A A . 64 PHE N 1 1
11 22871 1 1 17 PHE O O 36.985 23.588 39.495 1.00 . A A . 64 PHE O 1 1
11 22872 1 1 18 GLY C C 37.618 23.367 42.882 1.00 . A A . 65 GLY C 1 1
11 22873 1 1 18 GLY CA C 36.312 23.018 42.169 1.00 . A A . 65 GLY CA 1 1
11 22874 1 1 18 GLY H H 35.201 24.801 41.772 1.00 . A A . 65 GLY H 1 1
11 22875 1 1 18 GLY HA2 H 35.563 22.783 42.924 1.00 . A A . 65 GLY HA2 1 1
11 22876 1 1 18 GLY HA3 H 36.460 22.128 41.556 1.00 . A A . 65 GLY HA3 1 1
11 22877 1 1 18 GLY N N 35.820 24.124 41.337 1.00 . A A . 65 GLY N 1 1
11 22878 1 1 18 GLY O O 37.839 24.533 43.218 1.00 . A A . 65 GLY O 1 1
11 22879 1 1 19 LYS C C 40.575 23.778 43.318 1.00 . A A . 66 LYS C 1 1
11 22880 1 1 19 LYS CA C 39.756 22.606 43.873 1.00 . A A . 66 LYS CA 1 1
11 22881 1 1 19 LYS CB C 40.589 21.319 43.980 1.00 . A A . 66 LYS CB 1 1
11 22882 1 1 19 LYS CD C 42.017 19.554 42.922 1.00 . A A . 66 LYS CD 1 1
11 22883 1 1 19 LYS CE C 42.366 18.713 41.686 1.00 . A A . 66 LYS CE 1 1
11 22884 1 1 19 LYS CG C 41.055 20.719 42.642 1.00 . A A . 66 LYS CG 1 1
11 22885 1 1 19 LYS H H 38.234 21.428 42.912 1.00 . A A . 66 LYS H 1 1
11 22886 1 1 19 LYS HA H 39.480 22.876 44.892 1.00 . A A . 66 LYS HA 1 1
11 22887 1 1 19 LYS HB2 H 41.467 21.536 44.592 1.00 . A A . 66 LYS HB2 1 1
11 22888 1 1 19 LYS HB3 H 39.999 20.570 44.507 1.00 . A A . 66 LYS HB3 1 1
11 22889 1 1 19 LYS HD2 H 42.934 19.951 43.361 1.00 . A A . 66 LYS HD2 1 1
11 22890 1 1 19 LYS HD3 H 41.556 18.894 43.657 1.00 . A A . 66 LYS HD3 1 1
11 22891 1 1 19 LYS HE2 H 43.058 17.924 41.992 1.00 . A A . 66 LYS HE2 1 1
11 22892 1 1 19 LYS HE3 H 41.457 18.228 41.313 1.00 . A A . 66 LYS HE3 1 1
11 22893 1 1 19 LYS HG2 H 40.193 20.357 42.082 1.00 . A A . 66 LYS HG2 1 1
11 22894 1 1 19 LYS HG3 H 41.572 21.476 42.054 1.00 . A A . 66 LYS HG3 1 1
11 22895 1 1 19 LYS HZ1 H 42.261 20.068 40.131 1.00 . A A . 66 LYS HZ1 1 1
11 22896 1 1 19 LYS HZ2 H 43.418 18.925 39.910 1.00 . A A . 66 LYS HZ2 1 1
11 22897 1 1 19 LYS HZ3 H 43.673 20.163 40.974 1.00 . A A . 66 LYS HZ3 1 1
11 22898 1 1 19 LYS N N 38.495 22.386 43.138 1.00 . A A . 66 LYS N 1 1
11 22899 1 1 19 LYS NZ N 42.976 19.520 40.607 1.00 . A A . 66 LYS NZ 1 1
11 22900 1 1 19 LYS O O 40.593 24.029 42.107 1.00 . A A . 66 LYS O 1 1
11 22901 1 1 20 TYR C C 43.393 25.793 44.086 1.00 . A A . 67 TYR C 1 1
11 22902 1 1 20 TYR CA C 41.856 25.807 43.982 1.00 . A A . 67 TYR CA 1 1
11 22903 1 1 20 TYR CB C 41.089 26.887 44.776 1.00 . A A . 67 TYR CB 1 1
11 22904 1 1 20 TYR CD1 C 42.511 28.616 45.984 1.00 . A A . 67 TYR CD1 1 1
11 22905 1 1 20 TYR CD2 C 41.396 29.253 43.916 1.00 . A A . 67 TYR CD2 1 1
11 22906 1 1 20 TYR CE1 C 43.055 29.910 46.095 1.00 . A A . 67 TYR CE1 1 1
11 22907 1 1 20 TYR CE2 C 41.924 30.553 44.034 1.00 . A A . 67 TYR CE2 1 1
11 22908 1 1 20 TYR CG C 41.690 28.279 44.889 1.00 . A A . 67 TYR CG 1 1
11 22909 1 1 20 TYR CZ C 42.775 30.881 45.112 1.00 . A A . 67 TYR CZ 1 1
11 22910 1 1 20 TYR H H 41.191 24.179 45.180 1.00 . A A . 67 TYR H 1 1
11 22911 1 1 20 TYR HA H 41.688 26.072 42.938 1.00 . A A . 67 TYR HA 1 1
11 22912 1 1 20 TYR HB2 H 40.088 26.972 44.352 1.00 . A A . 67 TYR HB2 1 1
11 22913 1 1 20 TYR HB3 H 40.961 26.514 45.792 1.00 . A A . 67 TYR HB3 1 1
11 22914 1 1 20 TYR HD1 H 42.735 27.875 46.741 1.00 . A A . 67 TYR HD1 1 1
11 22915 1 1 20 TYR HD2 H 40.752 29.009 43.078 1.00 . A A . 67 TYR HD2 1 1
11 22916 1 1 20 TYR HE1 H 43.701 30.164 46.922 1.00 . A A . 67 TYR HE1 1 1
11 22917 1 1 20 TYR HE2 H 41.671 31.313 43.310 1.00 . A A . 67 TYR HE2 1 1
11 22918 1 1 20 TYR HH H 43.463 32.503 44.306 1.00 . A A . 67 TYR HH 1 1
11 22919 1 1 20 TYR N N 41.213 24.511 44.223 1.00 . A A . 67 TYR N 1 1
11 22920 1 1 20 TYR O O 43.975 24.746 44.371 1.00 . A A . 67 TYR O 1 1
11 22921 1 1 20 TYR OH O 43.337 32.115 45.192 1.00 . A A . 67 TYR OH 1 1
11 22922 1 1 21 GLN C C 45.877 26.713 45.564 1.00 . A A . 68 GLN C 1 1
11 22923 1 1 21 GLN CA C 45.488 27.121 44.122 1.00 . A A . 68 GLN CA 1 1
11 22924 1 1 21 GLN CB C 45.835 28.597 43.843 1.00 . A A . 68 GLN CB 1 1
11 22925 1 1 21 GLN CD C 46.752 28.620 41.436 1.00 . A A . 68 GLN CD 1 1
11 22926 1 1 21 GLN CG C 45.617 29.024 42.373 1.00 . A A . 68 GLN CG 1 1
11 22927 1 1 21 GLN H H 43.511 27.749 43.656 1.00 . A A . 68 GLN H 1 1
11 22928 1 1 21 GLN HA H 46.051 26.488 43.437 1.00 . A A . 68 GLN HA 1 1
11 22929 1 1 21 GLN HB2 H 45.207 29.221 44.476 1.00 . A A . 68 GLN HB2 1 1
11 22930 1 1 21 GLN HB3 H 46.869 28.793 44.130 1.00 . A A . 68 GLN HB3 1 1
11 22931 1 1 21 GLN HE21 H 45.901 29.496 39.823 1.00 . A A . 68 GLN HE21 1 1
11 22932 1 1 21 GLN HE22 H 47.438 28.691 39.562 1.00 . A A . 68 GLN HE22 1 1
11 22933 1 1 21 GLN HG2 H 44.679 28.627 41.989 1.00 . A A . 68 GLN HG2 1 1
11 22934 1 1 21 GLN HG3 H 45.534 30.110 42.336 1.00 . A A . 68 GLN HG3 1 1
11 22935 1 1 21 GLN N N 44.057 26.926 43.861 1.00 . A A . 68 GLN N 1 1
11 22936 1 1 21 GLN NE2 N 46.674 28.957 40.170 1.00 . A A . 68 GLN NE2 1 1
11 22937 1 1 21 GLN O O 45.033 26.683 46.467 1.00 . A A . 68 GLN O 1 1
11 22938 1 1 21 GLN OE1 O 47.736 28.002 41.828 1.00 . A A . 68 GLN OE1 1 1
11 22939 1 1 22 HIS C C 47.384 26.906 48.238 1.00 . A A . 69 HIS C 1 1
11 22940 1 1 22 HIS CA C 47.567 25.861 47.119 1.00 . A A . 69 HIS CA 1 1
11 22941 1 1 22 HIS CB C 48.995 25.302 47.078 1.00 . A A . 69 HIS CB 1 1
11 22942 1 1 22 HIS CD2 C 50.869 27.004 47.511 1.00 . A A . 69 HIS CD2 1 1
11 22943 1 1 22 HIS CE1 C 51.532 27.398 45.449 1.00 . A A . 69 HIS CE1 1 1
11 22944 1 1 22 HIS CG C 50.079 26.270 46.669 1.00 . A A . 69 HIS CG 1 1
11 22945 1 1 22 HIS H H 47.819 26.374 45.052 1.00 . A A . 69 HIS H 1 1
11 22946 1 1 22 HIS HA H 46.916 25.021 47.350 1.00 . A A . 69 HIS HA 1 1
11 22947 1 1 22 HIS HB2 H 49.231 24.924 48.072 1.00 . A A . 69 HIS HB2 1 1
11 22948 1 1 22 HIS HB3 H 49.016 24.455 46.390 1.00 . A A . 69 HIS HB3 1 1
11 22949 1 1 22 HIS HD1 H 50.111 26.151 44.528 1.00 . A A . 69 HIS HD1 1 1
11 22950 1 1 22 HIS HD2 H 50.803 27.016 48.592 1.00 . A A . 69 HIS HD2 1 1
11 22951 1 1 22 HIS HE1 H 52.069 27.792 44.592 1.00 . A A . 69 HIS HE1 1 1
11 22952 1 1 22 HIS N N 47.148 26.373 45.808 1.00 . A A . 69 HIS N 1 1
11 22953 1 1 22 HIS ND1 N 50.513 26.526 45.388 1.00 . A A . 69 HIS ND1 1 1
11 22954 1 1 22 HIS NE2 N 51.774 27.729 46.727 1.00 . A A . 69 HIS NE2 1 1
11 22955 1 1 22 HIS O O 47.868 28.039 48.120 1.00 . A A . 69 HIS O 1 1
11 22956 1 1 23 SER C C 45.554 26.640 51.562 1.00 . A A . 70 SER C 1 1
11 22957 1 1 23 SER CA C 46.319 27.399 50.456 1.00 . A A . 70 SER CA 1 1
11 22958 1 1 23 SER CB C 45.464 28.591 50.005 1.00 . A A . 70 SER CB 1 1
11 22959 1 1 23 SER H H 46.296 25.594 49.321 1.00 . A A . 70 SER H 1 1
11 22960 1 1 23 SER HA H 47.252 27.774 50.877 1.00 . A A . 70 SER HA 1 1
11 22961 1 1 23 SER HB2 H 44.815 28.298 49.178 1.00 . A A . 70 SER HB2 1 1
11 22962 1 1 23 SER HB3 H 44.845 28.929 50.829 1.00 . A A . 70 SER HB3 1 1
11 22963 1 1 23 SER HG H 46.956 29.264 48.996 1.00 . A A . 70 SER HG 1 1
11 22964 1 1 23 SER N N 46.651 26.546 49.299 1.00 . A A . 70 SER N 1 1
11 22965 1 1 23 SER O O 44.780 25.733 51.241 1.00 . A A . 70 SER O 1 1
11 22966 1 1 23 SER OG O 46.309 29.654 49.616 1.00 . A A . 70 SER OG 1 1
11 22967 1 1 24 PRO C C 43.623 26.337 54.176 1.00 . A A . 71 PRO C 1 1
11 22968 1 1 24 PRO CA C 45.145 26.217 53.974 1.00 . A A . 71 PRO CA 1 1
11 22969 1 1 24 PRO CB C 45.912 26.691 55.215 1.00 . A A . 71 PRO CB 1 1
11 22970 1 1 24 PRO CD C 46.600 28.026 53.355 1.00 . A A . 71 PRO CD 1 1
11 22971 1 1 24 PRO CG C 46.346 28.110 54.857 1.00 . A A . 71 PRO CG 1 1
11 22972 1 1 24 PRO HA H 45.367 25.160 53.827 1.00 . A A . 71 PRO HA 1 1
11 22973 1 1 24 PRO HB2 H 45.300 26.675 56.117 1.00 . A A . 71 PRO HB2 1 1
11 22974 1 1 24 PRO HB3 H 46.798 26.068 55.352 1.00 . A A . 71 PRO HB3 1 1
11 22975 1 1 24 PRO HD2 H 46.400 28.990 52.885 1.00 . A A . 71 PRO HD2 1 1
11 22976 1 1 24 PRO HD3 H 47.634 27.728 53.179 1.00 . A A . 71 PRO HD3 1 1
11 22977 1 1 24 PRO HG2 H 45.532 28.807 55.051 1.00 . A A . 71 PRO HG2 1 1
11 22978 1 1 24 PRO HG3 H 47.244 28.400 55.402 1.00 . A A . 71 PRO HG3 1 1
11 22979 1 1 24 PRO N N 45.707 26.991 52.856 1.00 . A A . 71 PRO N 1 1
11 22980 1 1 24 PRO O O 43.027 25.414 54.738 1.00 . A A . 71 PRO O 1 1
11 22981 1 1 25 PHE C C 40.715 28.072 52.724 1.00 . A A . 72 PHE C 1 1
11 22982 1 1 25 PHE CA C 41.555 27.723 53.966 1.00 . A A . 72 PHE CA 1 1
11 22983 1 1 25 PHE CB C 41.427 28.810 55.041 1.00 . A A . 72 PHE CB 1 1
11 22984 1 1 25 PHE CD1 C 41.090 27.564 57.223 1.00 . A A . 72 PHE CD1 1 1
11 22985 1 1 25 PHE CD2 C 43.108 28.894 56.926 1.00 . A A . 72 PHE CD2 1 1
11 22986 1 1 25 PHE CE1 C 41.519 27.211 58.514 1.00 . A A . 72 PHE CE1 1 1
11 22987 1 1 25 PHE CE2 C 43.541 28.532 58.212 1.00 . A A . 72 PHE CE2 1 1
11 22988 1 1 25 PHE CG C 41.886 28.405 56.425 1.00 . A A . 72 PHE CG 1 1
11 22989 1 1 25 PHE CZ C 42.750 27.685 59.002 1.00 . A A . 72 PHE CZ 1 1
11 22990 1 1 25 PHE H H 43.537 28.175 53.329 1.00 . A A . 72 PHE H 1 1
11 22991 1 1 25 PHE HA H 41.082 26.827 54.371 1.00 . A A . 72 PHE HA 1 1
11 22992 1 1 25 PHE HB2 H 41.967 29.701 54.717 1.00 . A A . 72 PHE HB2 1 1
11 22993 1 1 25 PHE HB3 H 40.376 29.086 55.126 1.00 . A A . 72 PHE HB3 1 1
11 22994 1 1 25 PHE HD1 H 40.145 27.193 56.849 1.00 . A A . 72 PHE HD1 1 1
11 22995 1 1 25 PHE HD2 H 43.712 29.557 56.323 1.00 . A A . 72 PHE HD2 1 1
11 22996 1 1 25 PHE HE1 H 40.902 26.571 59.129 1.00 . A A . 72 PHE HE1 1 1
11 22997 1 1 25 PHE HE2 H 44.478 28.909 58.596 1.00 . A A . 72 PHE HE2 1 1
11 22998 1 1 25 PHE HZ H 43.087 27.405 59.990 1.00 . A A . 72 PHE HZ 1 1
11 22999 1 1 25 PHE N N 42.984 27.428 53.735 1.00 . A A . 72 PHE N 1 1
11 23000 1 1 25 PHE O O 39.485 28.111 52.778 1.00 . A A . 72 PHE O 1 1
11 23001 1 1 26 ASP C C 40.621 27.515 49.295 1.00 . A A . 73 ASP C 1 1
11 23002 1 1 26 ASP CA C 40.798 28.679 50.291 1.00 . A A . 73 ASP CA 1 1
11 23003 1 1 26 ASP CB C 41.541 29.896 49.710 1.00 . A A . 73 ASP CB 1 1
11 23004 1 1 26 ASP CG C 41.170 31.182 50.443 1.00 . A A . 73 ASP CG 1 1
11 23005 1 1 26 ASP H H 42.383 28.398 51.683 1.00 . A A . 73 ASP H 1 1
11 23006 1 1 26 ASP HA H 39.776 29.016 50.471 1.00 . A A . 73 ASP HA 1 1
11 23007 1 1 26 ASP HB2 H 42.618 29.728 49.756 1.00 . A A . 73 ASP HB2 1 1
11 23008 1 1 26 ASP HB3 H 41.275 30.034 48.663 1.00 . A A . 73 ASP HB3 1 1
11 23009 1 1 26 ASP N N 41.376 28.336 51.598 1.00 . A A . 73 ASP N 1 1
11 23010 1 1 26 ASP O O 40.439 27.734 48.099 1.00 . A A . 73 ASP O 1 1
11 23011 1 1 26 ASP OD1 O 41.994 31.689 51.242 1.00 . A A . 73 ASP OD1 1 1
11 23012 1 1 26 ASP OD2 O 40.040 31.683 50.231 1.00 . A A . 73 ASP OD2 1 1
11 23013 1 1 27 GLY C C 40.077 24.657 47.859 1.00 . A A . 74 GLY C 1 1
11 23014 1 1 27 GLY CA C 41.073 25.102 48.941 1.00 . A A . 74 GLY CA 1 1
11 23015 1 1 27 GLY H H 40.745 26.144 50.771 1.00 . A A . 74 GLY H 1 1
11 23016 1 1 27 GLY HA2 H 42.016 25.321 48.440 1.00 . A A . 74 GLY HA2 1 1
11 23017 1 1 27 GLY HA3 H 41.241 24.257 49.604 1.00 . A A . 74 GLY HA3 1 1
11 23018 1 1 27 GLY N N 40.718 26.267 49.765 1.00 . A A . 74 GLY N 1 1
11 23019 1 1 27 GLY O O 40.417 23.790 47.050 1.00 . A A . 74 GLY O 1 1
11 23020 1 1 28 LYS C C 37.273 26.384 46.321 1.00 . A A . 75 LYS C 1 1
11 23021 1 1 28 LYS CA C 37.885 25.045 46.728 1.00 . A A . 75 LYS CA 1 1
11 23022 1 1 28 LYS CB C 36.839 24.000 47.164 1.00 . A A . 75 LYS CB 1 1
11 23023 1 1 28 LYS CD C 34.820 22.602 46.530 1.00 . A A . 75 LYS CD 1 1
11 23024 1 1 28 LYS CE C 33.519 22.557 45.716 1.00 . A A . 75 LYS CE 1 1
11 23025 1 1 28 LYS CG C 35.657 23.842 46.188 1.00 . A A . 75 LYS CG 1 1
11 23026 1 1 28 LYS H H 38.694 25.979 48.467 1.00 . A A . 75 LYS H 1 1
11 23027 1 1 28 LYS HA H 38.393 24.653 45.847 1.00 . A A . 75 LYS HA 1 1
11 23028 1 1 28 LYS HB2 H 37.344 23.038 47.271 1.00 . A A . 75 LYS HB2 1 1
11 23029 1 1 28 LYS HB3 H 36.440 24.284 48.137 1.00 . A A . 75 LYS HB3 1 1
11 23030 1 1 28 LYS HD2 H 35.411 21.711 46.320 1.00 . A A . 75 LYS HD2 1 1
11 23031 1 1 28 LYS HD3 H 34.574 22.610 47.591 1.00 . A A . 75 LYS HD3 1 1
11 23032 1 1 28 LYS HE2 H 32.943 23.466 45.906 1.00 . A A . 75 LYS HE2 1 1
11 23033 1 1 28 LYS HE3 H 33.766 22.519 44.651 1.00 . A A . 75 LYS HE3 1 1
11 23034 1 1 28 LYS HG2 H 35.027 24.731 46.236 1.00 . A A . 75 LYS HG2 1 1
11 23035 1 1 28 LYS HG3 H 36.032 23.740 45.173 1.00 . A A . 75 LYS HG3 1 1
11 23036 1 1 28 LYS HZ1 H 32.459 21.370 47.063 1.00 . A A . 75 LYS HZ1 1 1
11 23037 1 1 28 LYS HZ2 H 33.226 20.513 45.894 1.00 . A A . 75 LYS HZ2 1 1
11 23038 1 1 28 LYS HZ3 H 31.836 21.322 45.564 1.00 . A A . 75 LYS HZ3 1 1
11 23039 1 1 28 LYS N N 38.877 25.244 47.797 1.00 . A A . 75 LYS N 1 1
11 23040 1 1 28 LYS NZ N 32.712 21.370 46.078 1.00 . A A . 75 LYS NZ 1 1
11 23041 1 1 28 LYS O O 36.918 27.193 47.177 1.00 . A A . 75 LYS O 1 1
11 23042 1 1 29 HIS C C 35.163 27.389 43.865 1.00 . A A . 76 HIS C 1 1
11 23043 1 1 29 HIS CA C 36.558 27.764 44.389 1.00 . A A . 76 HIS CA 1 1
11 23044 1 1 29 HIS CB C 37.512 28.265 43.298 1.00 . A A . 76 HIS CB 1 1
11 23045 1 1 29 HIS CD2 C 36.750 30.701 43.032 1.00 . A A . 76 HIS CD2 1 1
11 23046 1 1 29 HIS CE1 C 36.259 30.708 40.900 1.00 . A A . 76 HIS CE1 1 1
11 23047 1 1 29 HIS CG C 37.002 29.453 42.534 1.00 . A A . 76 HIS CG 1 1
11 23048 1 1 29 HIS H H 37.464 25.860 44.389 1.00 . A A . 76 HIS H 1 1
11 23049 1 1 29 HIS HA H 36.452 28.562 45.127 1.00 . A A . 76 HIS HA 1 1
11 23050 1 1 29 HIS HB2 H 38.456 28.547 43.763 1.00 . A A . 76 HIS HB2 1 1
11 23051 1 1 29 HIS HB3 H 37.705 27.454 42.595 1.00 . A A . 76 HIS HB3 1 1
11 23052 1 1 29 HIS HD1 H 36.765 28.696 40.550 1.00 . A A . 76 HIS HD1 1 1
11 23053 1 1 29 HIS HD2 H 36.915 31.002 44.059 1.00 . A A . 76 HIS HD2 1 1
11 23054 1 1 29 HIS HE1 H 35.939 30.999 39.913 1.00 . A A . 76 HIS HE1 1 1
11 23055 1 1 29 HIS N N 37.165 26.598 45.016 1.00 . A A . 76 HIS N 1 1
11 23056 1 1 29 HIS ND1 N 36.690 29.476 41.201 1.00 . A A . 76 HIS ND1 1 1
11 23057 1 1 29 HIS NE2 N 36.258 31.505 41.987 1.00 . A A . 76 HIS NE2 1 1
11 23058 1 1 29 HIS O O 35.017 26.620 42.912 1.00 . A A . 76 HIS O 1 1
11 23059 1 1 30 TYR C C 32.022 28.158 43.096 1.00 . A A . 77 TYR C 1 1
11 23060 1 1 30 TYR CA C 32.717 27.546 44.335 1.00 . A A . 77 TYR CA 1 1
11 23061 1 1 30 TYR CB C 31.954 27.693 45.667 1.00 . A A . 77 TYR CB 1 1
11 23062 1 1 30 TYR CD1 C 33.503 26.942 47.533 1.00 . A A . 77 TYR CD1 1 1
11 23063 1 1 30 TYR CD2 C 31.627 25.509 46.953 1.00 . A A . 77 TYR CD2 1 1
11 23064 1 1 30 TYR CE1 C 33.912 26.025 48.517 1.00 . A A . 77 TYR CE1 1 1
11 23065 1 1 30 TYR CE2 C 32.024 24.595 47.951 1.00 . A A . 77 TYR CE2 1 1
11 23066 1 1 30 TYR CG C 32.365 26.690 46.739 1.00 . A A . 77 TYR CG 1 1
11 23067 1 1 30 TYR CZ C 33.168 24.849 48.734 1.00 . A A . 77 TYR CZ 1 1
11 23068 1 1 30 TYR H H 34.335 28.569 45.268 1.00 . A A . 77 TYR H 1 1
11 23069 1 1 30 TYR HA H 32.711 26.473 44.135 1.00 . A A . 77 TYR HA 1 1
11 23070 1 1 30 TYR HB2 H 32.077 28.708 46.047 1.00 . A A . 77 TYR HB2 1 1
11 23071 1 1 30 TYR HB3 H 30.889 27.551 45.481 1.00 . A A . 77 TYR HB3 1 1
11 23072 1 1 30 TYR HD1 H 34.074 27.844 47.389 1.00 . A A . 77 TYR HD1 1 1
11 23073 1 1 30 TYR HD2 H 30.754 25.298 46.355 1.00 . A A . 77 TYR HD2 1 1
11 23074 1 1 30 TYR HE1 H 34.799 26.223 49.100 1.00 . A A . 77 TYR HE1 1 1
11 23075 1 1 30 TYR HE2 H 31.459 23.690 48.114 1.00 . A A . 77 TYR HE2 1 1
11 23076 1 1 30 TYR HH H 34.446 24.206 50.042 1.00 . A A . 77 TYR HH 1 1
11 23077 1 1 30 TYR N N 34.127 27.910 44.521 1.00 . A A . 77 TYR N 1 1
11 23078 1 1 30 TYR O O 30.819 28.410 43.092 1.00 . A A . 77 TYR O 1 1
11 23079 1 1 30 TYR OH O 33.579 23.948 49.664 1.00 . A A . 77 TYR OH 1 1
11 23080 1 1 31 GLY C C 33.438 29.349 39.788 1.00 . A A . 78 GLY C 1 1
11 23081 1 1 31 GLY CA C 32.373 29.262 40.889 1.00 . A A . 78 GLY CA 1 1
11 23082 1 1 31 GLY H H 33.735 28.086 42.046 1.00 . A A . 78 GLY H 1 1
11 23083 1 1 31 GLY HA2 H 31.465 28.842 40.459 1.00 . A A . 78 GLY HA2 1 1
11 23084 1 1 31 GLY HA3 H 32.146 30.273 41.229 1.00 . A A . 78 GLY HA3 1 1
11 23085 1 1 31 GLY N N 32.794 28.460 42.047 1.00 . A A . 78 GLY N 1 1
11 23086 1 1 31 GLY O O 34.306 28.486 39.681 1.00 . A A . 78 GLY O 1 1
11 23087 1 1 32 ILE C C 34.681 32.213 37.910 1.00 . A A . 79 ILE C 1 1
11 23088 1 1 32 ILE CA C 34.310 30.721 37.875 1.00 . A A . 79 ILE CA 1 1
11 23089 1 1 32 ILE CB C 33.695 30.255 36.529 1.00 . A A . 79 ILE CB 1 1
11 23090 1 1 32 ILE CD1 C 33.737 28.185 34.928 1.00 . A A . 79 ILE CD1 1 1
11 23091 1 1 32 ILE CG1 C 34.087 28.777 36.299 1.00 . A A . 79 ILE CG1 1 1
11 23092 1 1 32 ILE CG2 C 34.089 31.145 35.346 1.00 . A A . 79 ILE CG2 1 1
11 23093 1 1 32 ILE H H 32.606 31.047 39.105 1.00 . A A . 79 ILE H 1 1
11 23094 1 1 32 ILE HA H 35.241 30.174 38.028 1.00 . A A . 79 ILE HA 1 1
11 23095 1 1 32 ILE HB H 32.607 30.322 36.596 1.00 . A A . 79 ILE HB 1 1
11 23096 1 1 32 ILE HD11 H 32.725 28.453 34.631 1.00 . A A . 79 ILE HD11 1 1
11 23097 1 1 32 ILE HD12 H 34.433 28.541 34.170 1.00 . A A . 79 ILE HD12 1 1
11 23098 1 1 32 ILE HD13 H 33.816 27.103 34.992 1.00 . A A . 79 ILE HD13 1 1
11 23099 1 1 32 ILE HG12 H 35.160 28.664 36.436 1.00 . A A . 79 ILE HG12 1 1
11 23100 1 1 32 ILE HG13 H 33.596 28.173 37.061 1.00 . A A . 79 ILE HG13 1 1
11 23101 1 1 32 ILE HG21 H 35.171 31.205 35.253 1.00 . A A . 79 ILE HG21 1 1
11 23102 1 1 32 ILE HG22 H 33.658 30.759 34.426 1.00 . A A . 79 ILE HG22 1 1
11 23103 1 1 32 ILE HG23 H 33.687 32.147 35.492 1.00 . A A . 79 ILE HG23 1 1
11 23104 1 1 32 ILE N N 33.380 30.403 38.974 1.00 . A A . 79 ILE N 1 1
11 23105 1 1 32 ILE O O 33.804 33.045 38.138 1.00 . A A . 79 ILE O 1 1
11 23106 1 1 33 ASP C C 36.924 34.444 36.299 1.00 . A A . 80 ASP C 1 1
11 23107 1 1 33 ASP CA C 36.458 33.936 37.675 1.00 . A A . 80 ASP CA 1 1
11 23108 1 1 33 ASP CB C 37.509 34.173 38.776 1.00 . A A . 80 ASP CB 1 1
11 23109 1 1 33 ASP CG C 36.934 34.088 40.187 1.00 . A A . 80 ASP CG 1 1
11 23110 1 1 33 ASP H H 36.629 31.811 37.497 1.00 . A A . 80 ASP H 1 1
11 23111 1 1 33 ASP HA H 35.623 34.579 37.939 1.00 . A A . 80 ASP HA 1 1
11 23112 1 1 33 ASP HB2 H 38.333 33.472 38.664 1.00 . A A . 80 ASP HB2 1 1
11 23113 1 1 33 ASP HB3 H 37.913 35.178 38.648 1.00 . A A . 80 ASP HB3 1 1
11 23114 1 1 33 ASP N N 35.959 32.549 37.691 1.00 . A A . 80 ASP N 1 1
11 23115 1 1 33 ASP O O 37.728 33.782 35.641 1.00 . A A . 80 ASP O 1 1
11 23116 1 1 33 ASP OD1 O 35.731 34.096 40.484 1.00 . A A . 80 ASP OD1 1 1
11 23117 1 1 33 ASP OD2 O 37.565 34.061 41.262 1.00 . A A . 80 ASP OD2 1 1
11 23118 1 1 34 PHE C C 37.460 37.527 34.565 1.00 . A A . 81 PHE C 1 1
11 23119 1 1 34 PHE CA C 36.705 36.195 34.543 1.00 . A A . 81 PHE CA 1 1
11 23120 1 1 34 PHE CB C 35.396 36.401 33.771 1.00 . A A . 81 PHE CB 1 1
11 23121 1 1 34 PHE CD1 C 33.267 35.070 33.993 1.00 . A A . 81 PHE CD1 1 1
11 23122 1 1 34 PHE CD2 C 35.100 34.123 32.696 1.00 . A A . 81 PHE CD2 1 1
11 23123 1 1 34 PHE CE1 C 32.452 33.978 33.660 1.00 . A A . 81 PHE CE1 1 1
11 23124 1 1 34 PHE CE2 C 34.300 33.011 32.386 1.00 . A A . 81 PHE CE2 1 1
11 23125 1 1 34 PHE CG C 34.579 35.161 33.490 1.00 . A A . 81 PHE CG 1 1
11 23126 1 1 34 PHE CZ C 32.972 32.952 32.847 1.00 . A A . 81 PHE CZ 1 1
11 23127 1 1 34 PHE H H 35.783 36.103 36.473 1.00 . A A . 81 PHE H 1 1
11 23128 1 1 34 PHE HA H 37.310 35.492 33.969 1.00 . A A . 81 PHE HA 1 1
11 23129 1 1 34 PHE HB2 H 34.783 37.124 34.308 1.00 . A A . 81 PHE HB2 1 1
11 23130 1 1 34 PHE HB3 H 35.640 36.848 32.806 1.00 . A A . 81 PHE HB3 1 1
11 23131 1 1 34 PHE HD1 H 32.877 35.844 34.635 1.00 . A A . 81 PHE HD1 1 1
11 23132 1 1 34 PHE HD2 H 36.113 34.170 32.324 1.00 . A A . 81 PHE HD2 1 1
11 23133 1 1 34 PHE HE1 H 31.440 33.938 34.042 1.00 . A A . 81 PHE HE1 1 1
11 23134 1 1 34 PHE HE2 H 34.714 32.204 31.795 1.00 . A A . 81 PHE HE2 1 1
11 23135 1 1 34 PHE HZ H 32.368 32.096 32.600 1.00 . A A . 81 PHE HZ 1 1
11 23136 1 1 34 PHE N N 36.443 35.619 35.872 1.00 . A A . 81 PHE N 1 1
11 23137 1 1 34 PHE O O 37.009 38.492 35.186 1.00 . A A . 81 PHE O 1 1
11 23138 1 1 35 ALA C C 38.544 39.825 32.703 1.00 . A A . 82 ALA C 1 1
11 23139 1 1 35 ALA CA C 39.326 38.832 33.584 1.00 . A A . 82 ALA CA 1 1
11 23140 1 1 35 ALA CB C 40.654 38.415 32.945 1.00 . A A . 82 ALA CB 1 1
11 23141 1 1 35 ALA H H 38.849 36.793 33.297 1.00 . A A . 82 ALA H 1 1
11 23142 1 1 35 ALA HA H 39.539 39.309 34.543 1.00 . A A . 82 ALA HA 1 1
11 23143 1 1 35 ALA HB1 H 41.267 39.294 32.743 1.00 . A A . 82 ALA HB1 1 1
11 23144 1 1 35 ALA HB2 H 41.187 37.754 33.623 1.00 . A A . 82 ALA HB2 1 1
11 23145 1 1 35 ALA HB3 H 40.472 37.877 32.013 1.00 . A A . 82 ALA HB3 1 1
11 23146 1 1 35 ALA N N 38.557 37.616 33.814 1.00 . A A . 82 ALA N 1 1
11 23147 1 1 35 ALA O O 38.542 39.718 31.476 1.00 . A A . 82 ALA O 1 1
11 23148 1 1 36 LEU C C 37.407 43.180 33.433 1.00 . A A . 83 LEU C 1 1
11 23149 1 1 36 LEU CA C 37.093 41.857 32.709 1.00 . A A . 83 LEU CA 1 1
11 23150 1 1 36 LEU CB C 35.586 41.550 32.839 1.00 . A A . 83 LEU CB 1 1
11 23151 1 1 36 LEU CD1 C 33.663 39.972 32.699 1.00 . A A . 83 LEU CD1 1 1
11 23152 1 1 36 LEU CD2 C 35.192 40.136 30.760 1.00 . A A . 83 LEU CD2 1 1
11 23153 1 1 36 LEU CG C 35.115 40.196 32.284 1.00 . A A . 83 LEU CG 1 1
11 23154 1 1 36 LEU H H 37.896 40.784 34.349 1.00 . A A . 83 LEU H 1 1
11 23155 1 1 36 LEU HA H 37.353 41.936 31.647 1.00 . A A . 83 LEU HA 1 1
11 23156 1 1 36 LEU HB2 H 35.333 41.579 33.901 1.00 . A A . 83 LEU HB2 1 1
11 23157 1 1 36 LEU HB3 H 35.026 42.346 32.348 1.00 . A A . 83 LEU HB3 1 1
11 23158 1 1 36 LEU HD11 H 33.589 39.977 33.785 1.00 . A A . 83 LEU HD11 1 1
11 23159 1 1 36 LEU HD12 H 33.323 39.004 32.332 1.00 . A A . 83 LEU HD12 1 1
11 23160 1 1 36 LEU HD13 H 33.034 40.765 32.292 1.00 . A A . 83 LEU HD13 1 1
11 23161 1 1 36 LEU HD21 H 36.204 40.354 30.431 1.00 . A A . 83 LEU HD21 1 1
11 23162 1 1 36 LEU HD22 H 34.503 40.855 30.320 1.00 . A A . 83 LEU HD22 1 1
11 23163 1 1 36 LEU HD23 H 34.931 39.133 30.426 1.00 . A A . 83 LEU HD23 1 1
11 23164 1 1 36 LEU HG H 35.713 39.388 32.704 1.00 . A A . 83 LEU HG 1 1
11 23165 1 1 36 LEU N N 37.877 40.790 33.339 1.00 . A A . 83 LEU N 1 1
11 23166 1 1 36 LEU O O 37.359 43.200 34.668 1.00 . A A . 83 LEU O 1 1
11 23167 1 1 37 PRO C C 36.812 46.203 34.043 1.00 . A A . 84 PRO C 1 1
11 23168 1 1 37 PRO CA C 38.019 45.566 33.339 1.00 . A A . 84 PRO CA 1 1
11 23169 1 1 37 PRO CB C 38.540 46.447 32.198 1.00 . A A . 84 PRO CB 1 1
11 23170 1 1 37 PRO CD C 37.746 44.397 31.272 1.00 . A A . 84 PRO CD 1 1
11 23171 1 1 37 PRO CG C 37.821 45.893 30.970 1.00 . A A . 84 PRO CG 1 1
11 23172 1 1 37 PRO HA H 38.815 45.428 34.073 1.00 . A A . 84 PRO HA 1 1
11 23173 1 1 37 PRO HB2 H 38.323 47.505 32.350 1.00 . A A . 84 PRO HB2 1 1
11 23174 1 1 37 PRO HB3 H 39.614 46.296 32.084 1.00 . A A . 84 PRO HB3 1 1
11 23175 1 1 37 PRO HD2 H 36.857 43.963 30.814 1.00 . A A . 84 PRO HD2 1 1
11 23176 1 1 37 PRO HD3 H 38.640 43.899 30.900 1.00 . A A . 84 PRO HD3 1 1
11 23177 1 1 37 PRO HG2 H 36.816 46.310 30.910 1.00 . A A . 84 PRO HG2 1 1
11 23178 1 1 37 PRO HG3 H 38.375 46.092 30.052 1.00 . A A . 84 PRO HG3 1 1
11 23179 1 1 37 PRO N N 37.696 44.284 32.720 1.00 . A A . 84 PRO N 1 1
11 23180 1 1 37 PRO O O 35.645 45.880 33.764 1.00 . A A . 84 PRO O 1 1
11 23181 1 1 38 LYS C C 35.186 48.680 34.528 1.00 . A A . 85 LYS C 1 1
11 23182 1 1 38 LYS CA C 36.129 48.048 35.564 1.00 . A A . 85 LYS CA 1 1
11 23183 1 1 38 LYS CB C 36.861 49.098 36.423 1.00 . A A . 85 LYS CB 1 1
11 23184 1 1 38 LYS CD C 38.504 51.057 36.525 1.00 . A A . 85 LYS CD 1 1
11 23185 1 1 38 LYS CE C 39.846 50.464 36.976 1.00 . A A . 85 LYS CE 1 1
11 23186 1 1 38 LYS CG C 37.714 50.099 35.618 1.00 . A A . 85 LYS CG 1 1
11 23187 1 1 38 LYS H H 38.086 47.325 35.136 1.00 . A A . 85 LYS H 1 1
11 23188 1 1 38 LYS HA H 35.523 47.435 36.231 1.00 . A A . 85 LYS HA 1 1
11 23189 1 1 38 LYS HB2 H 36.117 49.656 36.993 1.00 . A A . 85 LYS HB2 1 1
11 23190 1 1 38 LYS HB3 H 37.502 48.577 37.137 1.00 . A A . 85 LYS HB3 1 1
11 23191 1 1 38 LYS HD2 H 38.689 51.990 35.989 1.00 . A A . 85 LYS HD2 1 1
11 23192 1 1 38 LYS HD3 H 37.902 51.299 37.403 1.00 . A A . 85 LYS HD3 1 1
11 23193 1 1 38 LYS HE2 H 40.183 50.999 37.868 1.00 . A A . 85 LYS HE2 1 1
11 23194 1 1 38 LYS HE3 H 39.697 49.414 37.242 1.00 . A A . 85 LYS HE3 1 1
11 23195 1 1 38 LYS HG2 H 38.394 49.566 34.955 1.00 . A A . 85 LYS HG2 1 1
11 23196 1 1 38 LYS HG3 H 37.054 50.695 34.993 1.00 . A A . 85 LYS HG3 1 1
11 23197 1 1 38 LYS HZ1 H 41.136 51.565 35.790 1.00 . A A . 85 LYS HZ1 1 1
11 23198 1 1 38 LYS HZ2 H 40.557 50.221 35.027 1.00 . A A . 85 LYS HZ2 1 1
11 23199 1 1 38 LYS HZ3 H 41.725 50.079 36.160 1.00 . A A . 85 LYS HZ3 1 1
11 23200 1 1 38 LYS N N 37.107 47.167 34.920 1.00 . A A . 85 LYS N 1 1
11 23201 1 1 38 LYS NZ N 40.878 50.588 35.920 1.00 . A A . 85 LYS NZ 1 1
11 23202 1 1 38 LYS O O 35.603 49.118 33.454 1.00 . A A . 85 LYS O 1 1
11 23203 1 1 39 GLY C C 32.377 48.286 32.846 1.00 . A A . 86 GLY C 1 1
11 23204 1 1 39 GLY CA C 32.822 49.194 34.001 1.00 . A A . 86 GLY CA 1 1
11 23205 1 1 39 GLY H H 33.655 48.229 35.725 1.00 . A A . 86 GLY H 1 1
11 23206 1 1 39 GLY HA2 H 31.950 49.382 34.629 1.00 . A A . 86 GLY HA2 1 1
11 23207 1 1 39 GLY HA3 H 33.126 50.145 33.570 1.00 . A A . 86 GLY HA3 1 1
11 23208 1 1 39 GLY N N 33.899 48.674 34.848 1.00 . A A . 86 GLY N 1 1
11 23209 1 1 39 GLY O O 31.501 48.694 32.083 1.00 . A A . 86 GLY O 1 1
11 23210 1 1 40 THR C C 30.886 45.739 32.023 1.00 . A A . 87 THR C 1 1
11 23211 1 1 40 THR CA C 32.344 46.099 31.728 1.00 . A A . 87 THR CA 1 1
11 23212 1 1 40 THR CB C 33.118 44.781 31.606 1.00 . A A . 87 THR CB 1 1
11 23213 1 1 40 THR CG2 C 32.611 43.993 30.394 1.00 . A A . 87 THR CG2 1 1
11 23214 1 1 40 THR H H 33.673 46.779 33.297 1.00 . A A . 87 THR H 1 1
11 23215 1 1 40 THR HA H 32.401 46.574 30.750 1.00 . A A . 87 THR HA 1 1
11 23216 1 1 40 THR HB H 32.969 44.182 32.504 1.00 . A A . 87 THR HB 1 1
11 23217 1 1 40 THR HG1 H 34.877 45.278 32.304 1.00 . A A . 87 THR HG1 1 1
11 23218 1 1 40 THR HG21 H 32.655 44.614 29.497 1.00 . A A . 87 THR HG21 1 1
11 23219 1 1 40 THR HG22 H 31.572 43.686 30.524 1.00 . A A . 87 THR HG22 1 1
11 23220 1 1 40 THR HG23 H 33.222 43.103 30.273 1.00 . A A . 87 THR HG23 1 1
11 23221 1 1 40 THR N N 32.907 47.063 32.698 1.00 . A A . 87 THR N 1 1
11 23222 1 1 40 THR O O 30.619 45.278 33.131 1.00 . A A . 87 THR O 1 1
11 23223 1 1 40 THR OG1 O 34.498 44.999 31.451 1.00 . A A . 87 THR OG1 1 1
11 23224 1 1 41 PRO C C 28.447 43.910 31.350 1.00 . A A . 88 PRO C 1 1
11 23225 1 1 41 PRO CA C 28.567 45.434 31.245 1.00 . A A . 88 PRO CA 1 1
11 23226 1 1 41 PRO CB C 27.788 45.983 30.045 1.00 . A A . 88 PRO CB 1 1
11 23227 1 1 41 PRO CD C 30.145 46.403 29.736 1.00 . A A . 88 PRO CD 1 1
11 23228 1 1 41 PRO CG C 28.778 46.872 29.299 1.00 . A A . 88 PRO CG 1 1
11 23229 1 1 41 PRO HA H 28.174 45.887 32.154 1.00 . A A . 88 PRO HA 1 1
11 23230 1 1 41 PRO HB2 H 27.475 45.172 29.388 1.00 . A A . 88 PRO HB2 1 1
11 23231 1 1 41 PRO HB3 H 26.926 46.561 30.377 1.00 . A A . 88 PRO HB3 1 1
11 23232 1 1 41 PRO HD2 H 30.512 45.627 29.068 1.00 . A A . 88 PRO HD2 1 1
11 23233 1 1 41 PRO HD3 H 30.810 47.263 29.737 1.00 . A A . 88 PRO HD3 1 1
11 23234 1 1 41 PRO HG2 H 28.662 46.781 28.226 1.00 . A A . 88 PRO HG2 1 1
11 23235 1 1 41 PRO HG3 H 28.684 47.900 29.619 1.00 . A A . 88 PRO HG3 1 1
11 23236 1 1 41 PRO N N 29.952 45.855 31.063 1.00 . A A . 88 PRO N 1 1
11 23237 1 1 41 PRO O O 28.955 43.167 30.506 1.00 . A A . 88 PRO O 1 1
11 23238 1 1 42 ILE C C 25.998 41.747 32.330 1.00 . A A . 89 ILE C 1 1
11 23239 1 1 42 ILE CA C 27.460 42.045 32.674 1.00 . A A . 89 ILE CA 1 1
11 23240 1 1 42 ILE CB C 27.794 41.724 34.149 1.00 . A A . 89 ILE CB 1 1
11 23241 1 1 42 ILE CD1 C 30.318 41.516 33.551 1.00 . A A . 89 ILE CD1 1 1
11 23242 1 1 42 ILE CG1 C 29.257 42.071 34.515 1.00 . A A . 89 ILE CG1 1 1
11 23243 1 1 42 ILE CG2 C 27.497 40.256 34.508 1.00 . A A . 89 ILE CG2 1 1
11 23244 1 1 42 ILE H H 27.346 44.135 33.021 1.00 . A A . 89 ILE H 1 1
11 23245 1 1 42 ILE HA H 28.088 41.422 32.040 1.00 . A A . 89 ILE HA 1 1
11 23246 1 1 42 ILE HB H 27.149 42.339 34.780 1.00 . A A . 89 ILE HB 1 1
11 23247 1 1 42 ILE HD11 H 30.363 42.125 32.650 1.00 . A A . 89 ILE HD11 1 1
11 23248 1 1 42 ILE HD12 H 31.292 41.535 34.036 1.00 . A A . 89 ILE HD12 1 1
11 23249 1 1 42 ILE HD13 H 30.088 40.489 33.272 1.00 . A A . 89 ILE HD13 1 1
11 23250 1 1 42 ILE HG12 H 29.366 43.154 34.553 1.00 . A A . 89 ILE HG12 1 1
11 23251 1 1 42 ILE HG13 H 29.463 41.698 35.518 1.00 . A A . 89 ILE HG13 1 1
11 23252 1 1 42 ILE HG21 H 28.096 39.580 33.899 1.00 . A A . 89 ILE HG21 1 1
11 23253 1 1 42 ILE HG22 H 27.725 40.076 35.560 1.00 . A A . 89 ILE HG22 1 1
11 23254 1 1 42 ILE HG23 H 26.445 40.026 34.346 1.00 . A A . 89 ILE HG23 1 1
11 23255 1 1 42 ILE N N 27.748 43.452 32.387 1.00 . A A . 89 ILE N 1 1
11 23256 1 1 42 ILE O O 25.109 42.517 32.701 1.00 . A A . 89 ILE O 1 1
11 23257 1 1 43 LYS C C 23.969 38.922 31.855 1.00 . A A . 90 LYS C 1 1
11 23258 1 1 43 LYS CA C 24.423 40.204 31.144 1.00 . A A . 90 LYS CA 1 1
11 23259 1 1 43 LYS CB C 24.396 40.045 29.602 1.00 . A A . 90 LYS CB 1 1
11 23260 1 1 43 LYS CD C 25.402 40.635 27.297 1.00 . A A . 90 LYS CD 1 1
11 23261 1 1 43 LYS CE C 25.666 39.266 26.665 1.00 . A A . 90 LYS CE 1 1
11 23262 1 1 43 LYS CG C 25.593 40.647 28.824 1.00 . A A . 90 LYS CG 1 1
11 23263 1 1 43 LYS H H 26.534 40.012 31.466 1.00 . A A . 90 LYS H 1 1
11 23264 1 1 43 LYS HA H 23.691 40.973 31.391 1.00 . A A . 90 LYS HA 1 1
11 23265 1 1 43 LYS HB2 H 24.330 38.988 29.356 1.00 . A A . 90 LYS HB2 1 1
11 23266 1 1 43 LYS HB3 H 23.468 40.507 29.250 1.00 . A A . 90 LYS HB3 1 1
11 23267 1 1 43 LYS HD2 H 24.379 40.929 27.079 1.00 . A A . 90 LYS HD2 1 1
11 23268 1 1 43 LYS HD3 H 26.078 41.364 26.848 1.00 . A A . 90 LYS HD3 1 1
11 23269 1 1 43 LYS HE2 H 26.739 39.049 26.721 1.00 . A A . 90 LYS HE2 1 1
11 23270 1 1 43 LYS HE3 H 25.131 38.512 27.246 1.00 . A A . 90 LYS HE3 1 1
11 23271 1 1 43 LYS HG2 H 25.726 41.683 29.134 1.00 . A A . 90 LYS HG2 1 1
11 23272 1 1 43 LYS HG3 H 26.505 40.104 29.071 1.00 . A A . 90 LYS HG3 1 1
11 23273 1 1 43 LYS HZ1 H 24.381 39.783 25.099 1.00 . A A . 90 LYS HZ1 1 1
11 23274 1 1 43 LYS HZ2 H 24.938 38.269 24.992 1.00 . A A . 90 LYS HZ2 1 1
11 23275 1 1 43 LYS HZ3 H 25.926 39.539 24.602 1.00 . A A . 90 LYS HZ3 1 1
11 23276 1 1 43 LYS N N 25.747 40.631 31.639 1.00 . A A . 90 LYS N 1 1
11 23277 1 1 43 LYS NZ N 25.211 39.216 25.251 1.00 . A A . 90 LYS NZ 1 1
11 23278 1 1 43 LYS O O 24.796 38.108 32.263 1.00 . A A . 90 LYS O 1 1
11 23279 1 1 44 ALA C C 22.358 36.347 31.368 1.00 . A A . 91 ALA C 1 1
11 23280 1 1 44 ALA CA C 22.116 37.433 32.447 1.00 . A A . 91 ALA CA 1 1
11 23281 1 1 44 ALA CB C 20.619 37.595 32.771 1.00 . A A . 91 ALA CB 1 1
11 23282 1 1 44 ALA H H 22.023 39.431 31.652 1.00 . A A . 91 ALA H 1 1
11 23283 1 1 44 ALA HA H 22.630 37.156 33.367 1.00 . A A . 91 ALA HA 1 1
11 23284 1 1 44 ALA HB1 H 20.188 36.643 33.088 1.00 . A A . 91 ALA HB1 1 1
11 23285 1 1 44 ALA HB2 H 20.483 38.320 33.570 1.00 . A A . 91 ALA HB2 1 1
11 23286 1 1 44 ALA HB3 H 20.076 37.940 31.892 1.00 . A A . 91 ALA HB3 1 1
11 23287 1 1 44 ALA N N 22.657 38.717 31.991 1.00 . A A . 91 ALA N 1 1
11 23288 1 1 44 ALA O O 21.921 36.541 30.236 1.00 . A A . 91 ALA O 1 1
11 23289 1 1 45 PRO C C 21.905 33.405 30.300 1.00 . A A . 92 PRO C 1 1
11 23290 1 1 45 PRO CA C 23.209 34.130 30.670 1.00 . A A . 92 PRO CA 1 1
11 23291 1 1 45 PRO CB C 24.176 33.156 31.343 1.00 . A A . 92 PRO CB 1 1
11 23292 1 1 45 PRO CD C 23.581 34.850 32.945 1.00 . A A . 92 PRO CD 1 1
11 23293 1 1 45 PRO CG C 23.985 33.381 32.843 1.00 . A A . 92 PRO CG 1 1
11 23294 1 1 45 PRO HA H 23.667 34.532 29.764 1.00 . A A . 92 PRO HA 1 1
11 23295 1 1 45 PRO HB2 H 23.970 32.119 31.073 1.00 . A A . 92 PRO HB2 1 1
11 23296 1 1 45 PRO HB3 H 25.188 33.416 31.053 1.00 . A A . 92 PRO HB3 1 1
11 23297 1 1 45 PRO HD2 H 22.847 34.969 33.741 1.00 . A A . 92 PRO HD2 1 1
11 23298 1 1 45 PRO HD3 H 24.454 35.479 33.136 1.00 . A A . 92 PRO HD3 1 1
11 23299 1 1 45 PRO HG2 H 23.170 32.753 33.207 1.00 . A A . 92 PRO HG2 1 1
11 23300 1 1 45 PRO HG3 H 24.897 33.178 33.402 1.00 . A A . 92 PRO HG3 1 1
11 23301 1 1 45 PRO N N 23.003 35.199 31.660 1.00 . A A . 92 PRO N 1 1
11 23302 1 1 45 PRO O O 21.717 32.975 29.157 1.00 . A A . 92 PRO O 1 1
11 23303 1 1 46 THR C C 18.628 33.448 31.816 1.00 . A A . 93 THR C 1 1
11 23304 1 1 46 THR CA C 19.745 32.547 31.270 1.00 . A A . 93 THR CA 1 1
11 23305 1 1 46 THR CB C 19.847 31.252 32.106 1.00 . A A . 93 THR CB 1 1
11 23306 1 1 46 THR CG2 C 20.908 30.296 31.571 1.00 . A A . 93 THR CG2 1 1
11 23307 1 1 46 THR H H 21.297 33.647 32.186 1.00 . A A . 93 THR H 1 1
11 23308 1 1 46 THR HA H 19.495 32.280 30.246 1.00 . A A . 93 THR HA 1 1
11 23309 1 1 46 THR HB H 18.880 30.749 32.107 1.00 . A A . 93 THR HB 1 1
11 23310 1 1 46 THR HG1 H 20.252 30.654 33.907 1.00 . A A . 93 THR HG1 1 1
11 23311 1 1 46 THR HG21 H 20.862 29.368 32.143 1.00 . A A . 93 THR HG21 1 1
11 23312 1 1 46 THR HG22 H 21.900 30.734 31.680 1.00 . A A . 93 THR HG22 1 1
11 23313 1 1 46 THR HG23 H 20.718 30.079 30.521 1.00 . A A . 93 THR HG23 1 1
11 23314 1 1 46 THR N N 21.023 33.273 31.289 1.00 . A A . 93 THR N 1 1
11 23315 1 1 46 THR O O 18.896 34.362 32.600 1.00 . A A . 93 THR O 1 1
11 23316 1 1 46 THR OG1 O 20.238 31.509 33.439 1.00 . A A . 93 THR OG1 1 1
11 23317 1 1 47 ASN C C 16.052 33.733 33.446 1.00 . A A . 94 ASN C 1 1
11 23318 1 1 47 ASN CA C 16.236 33.987 31.940 1.00 . A A . 94 ASN CA 1 1
11 23319 1 1 47 ASN CB C 14.927 33.649 31.204 1.00 . A A . 94 ASN CB 1 1
11 23320 1 1 47 ASN CG C 14.901 33.934 29.718 1.00 . A A . 94 ASN CG 1 1
11 23321 1 1 47 ASN H H 17.190 32.532 30.690 1.00 . A A . 94 ASN H 1 1
11 23322 1 1 47 ASN HA H 16.441 35.050 31.794 1.00 . A A . 94 ASN HA 1 1
11 23323 1 1 47 ASN HB2 H 14.693 32.602 31.357 1.00 . A A . 94 ASN HB2 1 1
11 23324 1 1 47 ASN HB3 H 14.122 34.227 31.652 1.00 . A A . 94 ASN HB3 1 1
11 23325 1 1 47 ASN HD21 H 13.200 32.883 29.489 1.00 . A A . 94 ASN HD21 1 1
11 23326 1 1 47 ASN HD22 H 13.881 33.662 28.045 1.00 . A A . 94 ASN HD22 1 1
11 23327 1 1 47 ASN N N 17.371 33.226 31.406 1.00 . A A . 94 ASN N 1 1
11 23328 1 1 47 ASN ND2 N 13.923 33.417 29.022 1.00 . A A . 94 ASN ND2 1 1
11 23329 1 1 47 ASN O O 15.940 32.575 33.875 1.00 . A A . 94 ASN O 1 1
11 23330 1 1 47 ASN OD1 O 15.722 34.648 29.169 1.00 . A A . 94 ASN OD1 1 1
11 23331 1 1 48 GLY C C 14.912 35.957 36.240 1.00 . A A . 95 GLY C 1 1
11 23332 1 1 48 GLY CA C 15.691 34.763 35.670 1.00 . A A . 95 GLY CA 1 1
11 23333 1 1 48 GLY H H 16.143 35.714 33.782 1.00 . A A . 95 GLY H 1 1
11 23334 1 1 48 GLY HA2 H 15.120 33.866 35.902 1.00 . A A . 95 GLY HA2 1 1
11 23335 1 1 48 GLY HA3 H 16.637 34.693 36.203 1.00 . A A . 95 GLY HA3 1 1
11 23336 1 1 48 GLY N N 15.975 34.812 34.227 1.00 . A A . 95 GLY N 1 1
11 23337 1 1 48 GLY O O 14.327 36.758 35.509 1.00 . A A . 95 GLY O 1 1
11 23338 1 1 49 LYS C C 15.405 37.582 39.504 1.00 . A A . 96 LYS C 1 1
11 23339 1 1 49 LYS CA C 14.451 37.248 38.353 1.00 . A A . 96 LYS CA 1 1
11 23340 1 1 49 LYS CB C 13.041 36.915 38.876 1.00 . A A . 96 LYS CB 1 1
11 23341 1 1 49 LYS CD C 10.964 37.689 40.083 1.00 . A A . 96 LYS CD 1 1
11 23342 1 1 49 LYS CE C 10.409 38.659 41.137 1.00 . A A . 96 LYS CE 1 1
11 23343 1 1 49 LYS CG C 12.426 38.012 39.764 1.00 . A A . 96 LYS CG 1 1
11 23344 1 1 49 LYS H H 15.382 35.347 38.097 1.00 . A A . 96 LYS H 1 1
11 23345 1 1 49 LYS HA H 14.391 38.118 37.703 1.00 . A A . 96 LYS HA 1 1
11 23346 1 1 49 LYS HB2 H 12.386 36.735 38.026 1.00 . A A . 96 LYS HB2 1 1
11 23347 1 1 49 LYS HB3 H 13.090 35.991 39.456 1.00 . A A . 96 LYS HB3 1 1
11 23348 1 1 49 LYS HD2 H 10.386 37.764 39.160 1.00 . A A . 96 LYS HD2 1 1
11 23349 1 1 49 LYS HD3 H 10.904 36.668 40.464 1.00 . A A . 96 LYS HD3 1 1
11 23350 1 1 49 LYS HE2 H 11.096 38.680 41.991 1.00 . A A . 96 LYS HE2 1 1
11 23351 1 1 49 LYS HE3 H 10.367 39.661 40.704 1.00 . A A . 96 LYS HE3 1 1
11 23352 1 1 49 LYS HG2 H 12.988 38.079 40.697 1.00 . A A . 96 LYS HG2 1 1
11 23353 1 1 49 LYS HG3 H 12.470 38.972 39.250 1.00 . A A . 96 LYS HG3 1 1
11 23354 1 1 49 LYS HZ1 H 8.631 38.955 42.208 1.00 . A A . 96 LYS HZ1 1 1
11 23355 1 1 49 LYS HZ2 H 9.101 37.388 42.131 1.00 . A A . 96 LYS HZ2 1 1
11 23356 1 1 49 LYS HZ3 H 8.419 38.085 40.829 1.00 . A A . 96 LYS HZ3 1 1
11 23357 1 1 49 LYS N N 14.959 36.105 37.570 1.00 . A A . 96 LYS N 1 1
11 23358 1 1 49 LYS NZ N 9.059 38.256 41.603 1.00 . A A . 96 LYS NZ 1 1
11 23359 1 1 49 LYS O O 15.908 36.665 40.144 1.00 . A A . 96 LYS O 1 1
11 23360 1 1 50 VAL C C 15.741 39.073 42.262 1.00 . A A . 97 VAL C 1 1
11 23361 1 1 50 VAL CA C 16.471 39.298 40.941 1.00 . A A . 97 VAL CA 1 1
11 23362 1 1 50 VAL CB C 16.934 40.763 40.831 1.00 . A A . 97 VAL CB 1 1
11 23363 1 1 50 VAL CG1 C 18.016 41.087 41.866 1.00 . A A . 97 VAL CG1 1 1
11 23364 1 1 50 VAL CG2 C 17.487 41.099 39.446 1.00 . A A . 97 VAL CG2 1 1
11 23365 1 1 50 VAL H H 15.214 39.572 39.207 1.00 . A A . 97 VAL H 1 1
11 23366 1 1 50 VAL HA H 17.377 38.691 40.973 1.00 . A A . 97 VAL HA 1 1
11 23367 1 1 50 VAL HB H 16.092 41.426 41.013 1.00 . A A . 97 VAL HB 1 1
11 23368 1 1 50 VAL HG11 H 17.649 40.926 42.878 1.00 . A A . 97 VAL HG11 1 1
11 23369 1 1 50 VAL HG12 H 18.885 40.454 41.701 1.00 . A A . 97 VAL HG12 1 1
11 23370 1 1 50 VAL HG13 H 18.311 42.131 41.771 1.00 . A A . 97 VAL HG13 1 1
11 23371 1 1 50 VAL HG21 H 16.729 40.954 38.679 1.00 . A A . 97 VAL HG21 1 1
11 23372 1 1 50 VAL HG22 H 17.763 42.149 39.440 1.00 . A A . 97 VAL HG22 1 1
11 23373 1 1 50 VAL HG23 H 18.354 40.477 39.227 1.00 . A A . 97 VAL HG23 1 1
11 23374 1 1 50 VAL N N 15.665 38.861 39.779 1.00 . A A . 97 VAL N 1 1
11 23375 1 1 50 VAL O O 14.637 39.586 42.441 1.00 . A A . 97 VAL O 1 1
11 23376 1 1 51 THR C C 16.419 38.482 45.731 1.00 . A A . 98 THR C 1 1
11 23377 1 1 51 THR CA C 15.749 37.928 44.475 1.00 . A A . 98 THR CA 1 1
11 23378 1 1 51 THR CB C 15.631 36.402 44.563 1.00 . A A . 98 THR CB 1 1
11 23379 1 1 51 THR CG2 C 14.982 35.785 43.328 1.00 . A A . 98 THR CG2 1 1
11 23380 1 1 51 THR H H 17.273 37.962 42.968 1.00 . A A . 98 THR H 1 1
11 23381 1 1 51 THR HA H 14.726 38.304 44.506 1.00 . A A . 98 THR HA 1 1
11 23382 1 1 51 THR HB H 15.031 36.149 45.438 1.00 . A A . 98 THR HB 1 1
11 23383 1 1 51 THR HG1 H 16.805 34.871 44.803 1.00 . A A . 98 THR HG1 1 1
11 23384 1 1 51 THR HG21 H 15.675 35.808 42.492 1.00 . A A . 98 THR HG21 1 1
11 23385 1 1 51 THR HG22 H 14.073 36.337 43.072 1.00 . A A . 98 THR HG22 1 1
11 23386 1 1 51 THR HG23 H 14.716 34.752 43.545 1.00 . A A . 98 THR HG23 1 1
11 23387 1 1 51 THR N N 16.363 38.349 43.195 1.00 . A A . 98 THR N 1 1
11 23388 1 1 51 THR O O 15.780 38.512 46.783 1.00 . A A . 98 THR O 1 1
11 23389 1 1 51 THR OG1 O 16.918 35.847 44.718 1.00 . A A . 98 THR OG1 1 1
11 23390 1 1 52 ARG C C 19.515 40.538 46.194 1.00 . A A . 99 ARG C 1 1
11 23391 1 1 52 ARG CA C 18.359 39.689 46.730 1.00 . A A . 99 ARG CA 1 1
11 23392 1 1 52 ARG CB C 18.868 38.663 47.769 1.00 . A A . 99 ARG CB 1 1
11 23393 1 1 52 ARG CD C 19.967 38.225 50.006 1.00 . A A . 99 ARG CD 1 1
11 23394 1 1 52 ARG CG C 19.292 39.276 49.116 1.00 . A A . 99 ARG CG 1 1
11 23395 1 1 52 ARG CZ C 21.553 38.303 51.942 1.00 . A A . 99 ARG CZ 1 1
11 23396 1 1 52 ARG H H 18.127 38.912 44.736 1.00 . A A . 99 ARG H 1 1
11 23397 1 1 52 ARG HA H 17.649 40.363 47.219 1.00 . A A . 99 ARG HA 1 1
11 23398 1 1 52 ARG HB2 H 18.085 37.931 47.974 1.00 . A A . 99 ARG HB2 1 1
11 23399 1 1 52 ARG HB3 H 19.717 38.129 47.343 1.00 . A A . 99 ARG HB3 1 1
11 23400 1 1 52 ARG HD2 H 19.228 37.489 50.327 1.00 . A A . 99 ARG HD2 1 1
11 23401 1 1 52 ARG HD3 H 20.724 37.717 49.408 1.00 . A A . 99 ARG HD3 1 1
11 23402 1 1 52 ARG HE H 20.342 39.793 51.410 1.00 . A A . 99 ARG HE 1 1
11 23403 1 1 52 ARG HG2 H 20.001 40.083 48.951 1.00 . A A . 99 ARG HG2 1 1
11 23404 1 1 52 ARG HG3 H 18.418 39.681 49.628 1.00 . A A . 99 ARG HG3 1 1
11 23405 1 1 52 ARG HH11 H 21.687 36.549 50.971 1.00 . A A . 99 ARG HH11 1 1
11 23406 1 1 52 ARG HH12 H 22.802 36.748 52.298 1.00 . A A . 99 ARG HH12 1 1
11 23407 1 1 52 ARG HH21 H 21.614 39.848 53.221 1.00 . A A . 99 ARG HH21 1 1
11 23408 1 1 52 ARG HH22 H 22.728 38.542 53.553 1.00 . A A . 99 ARG HH22 1 1
11 23409 1 1 52 ARG N N 17.661 38.983 45.635 1.00 . A A . 99 ARG N 1 1
11 23410 1 1 52 ARG NE N 20.609 38.840 51.185 1.00 . A A . 99 ARG NE 1 1
11 23411 1 1 52 ARG NH1 N 22.054 37.122 51.728 1.00 . A A . 99 ARG NH1 1 1
11 23412 1 1 52 ARG NH2 N 22.020 38.959 52.959 1.00 . A A . 99 ARG NH2 1 1
11 23413 1 1 52 ARG O O 20.130 40.187 45.184 1.00 . A A . 99 ARG O 1 1
11 23414 1 1 53 ILE C C 21.762 42.723 48.003 1.00 . A A . 100 ILE C 1 1
11 23415 1 1 53 ILE CA C 21.057 42.424 46.666 1.00 . A A . 100 ILE CA 1 1
11 23416 1 1 53 ILE CB C 20.741 43.684 45.821 1.00 . A A . 100 ILE CB 1 1
11 23417 1 1 53 ILE CD1 C 19.888 44.433 43.467 1.00 . A A . 100 ILE CD1 1 1
11 23418 1 1 53 ILE CG1 C 20.186 43.282 44.431 1.00 . A A . 100 ILE CG1 1 1
11 23419 1 1 53 ILE CG2 C 22.029 44.485 45.621 1.00 . A A . 100 ILE CG2 1 1
11 23420 1 1 53 ILE H H 19.240 41.892 47.665 1.00 . A A . 100 ILE H 1 1
11 23421 1 1 53 ILE HA H 21.757 41.822 46.083 1.00 . A A . 100 ILE HA 1 1
11 23422 1 1 53 ILE HB H 20.008 44.302 46.342 1.00 . A A . 100 ILE HB 1 1
11 23423 1 1 53 ILE HD11 H 20.808 44.921 43.146 1.00 . A A . 100 ILE HD11 1 1
11 23424 1 1 53 ILE HD12 H 19.405 44.028 42.580 1.00 . A A . 100 ILE HD12 1 1
11 23425 1 1 53 ILE HD13 H 19.230 45.160 43.945 1.00 . A A . 100 ILE HD13 1 1
11 23426 1 1 53 ILE HG12 H 20.906 42.625 43.944 1.00 . A A . 100 ILE HG12 1 1
11 23427 1 1 53 ILE HG13 H 19.253 42.735 44.562 1.00 . A A . 100 ILE HG13 1 1
11 23428 1 1 53 ILE HG21 H 22.425 44.831 46.574 1.00 . A A . 100 ILE HG21 1 1
11 23429 1 1 53 ILE HG22 H 22.752 43.846 45.120 1.00 . A A . 100 ILE HG22 1 1
11 23430 1 1 53 ILE HG23 H 21.839 45.371 45.018 1.00 . A A . 100 ILE HG23 1 1
11 23431 1 1 53 ILE N N 19.845 41.625 46.891 1.00 . A A . 100 ILE N 1 1
11 23432 1 1 53 ILE O O 21.116 43.064 48.999 1.00 . A A . 100 ILE O 1 1
11 23433 1 1 54 PHE C C 25.387 43.102 48.913 1.00 . A A . 101 PHE C 1 1
11 23434 1 1 54 PHE CA C 23.927 42.744 49.234 1.00 . A A . 101 PHE CA 1 1
11 23435 1 1 54 PHE CB C 23.829 41.543 50.200 1.00 . A A . 101 PHE CB 1 1
11 23436 1 1 54 PHE CD1 C 25.346 39.535 49.929 1.00 . A A . 101 PHE CD1 1 1
11 23437 1 1 54 PHE CD2 C 23.172 39.489 48.840 1.00 . A A . 101 PHE CD2 1 1
11 23438 1 1 54 PHE CE1 C 25.608 38.237 49.458 1.00 . A A . 101 PHE CE1 1 1
11 23439 1 1 54 PHE CE2 C 23.433 38.192 48.366 1.00 . A A . 101 PHE CE2 1 1
11 23440 1 1 54 PHE CG C 24.125 40.167 49.625 1.00 . A A . 101 PHE CG 1 1
11 23441 1 1 54 PHE CZ C 24.650 37.564 48.682 1.00 . A A . 101 PHE CZ 1 1
11 23442 1 1 54 PHE H H 23.572 42.297 47.189 1.00 . A A . 101 PHE H 1 1
11 23443 1 1 54 PHE HA H 23.535 43.607 49.774 1.00 . A A . 101 PHE HA 1 1
11 23444 1 1 54 PHE HB2 H 24.478 41.716 51.059 1.00 . A A . 101 PHE HB2 1 1
11 23445 1 1 54 PHE HB3 H 22.817 41.514 50.597 1.00 . A A . 101 PHE HB3 1 1
11 23446 1 1 54 PHE HD1 H 26.083 40.036 50.541 1.00 . A A . 101 PHE HD1 1 1
11 23447 1 1 54 PHE HD2 H 22.230 39.960 48.612 1.00 . A A . 101 PHE HD2 1 1
11 23448 1 1 54 PHE HE1 H 26.546 37.755 49.697 1.00 . A A . 101 PHE HE1 1 1
11 23449 1 1 54 PHE HE2 H 22.698 37.669 47.769 1.00 . A A . 101 PHE HE2 1 1
11 23450 1 1 54 PHE HZ H 24.855 36.566 48.325 1.00 . A A . 101 PHE HZ 1 1
11 23451 1 1 54 PHE N N 23.088 42.552 48.042 1.00 . A A . 101 PHE N 1 1
11 23452 1 1 54 PHE O O 25.800 43.046 47.754 1.00 . A A . 101 PHE O 1 1
11 23453 1 1 55 ASN C C 28.401 43.301 51.076 1.00 . A A . 102 ASN C 1 1
11 23454 1 1 55 ASN CA C 27.624 43.670 49.794 1.00 . A A . 102 ASN CA 1 1
11 23455 1 1 55 ASN CB C 27.914 45.109 49.328 1.00 . A A . 102 ASN CB 1 1
11 23456 1 1 55 ASN CG C 27.277 46.159 50.212 1.00 . A A . 102 ASN CG 1 1
11 23457 1 1 55 ASN H H 25.792 43.488 50.861 1.00 . A A . 102 ASN H 1 1
11 23458 1 1 55 ASN HA H 27.973 43.004 49.003 1.00 . A A . 102 ASN HA 1 1
11 23459 1 1 55 ASN HB2 H 28.990 45.278 49.304 1.00 . A A . 102 ASN HB2 1 1
11 23460 1 1 55 ASN HB3 H 27.544 45.230 48.313 1.00 . A A . 102 ASN HB3 1 1
11 23461 1 1 55 ASN HD21 H 25.861 46.575 48.851 1.00 . A A . 102 ASN HD21 1 1
11 23462 1 1 55 ASN HD22 H 25.888 47.598 50.292 1.00 . A A . 102 ASN HD22 1 1
11 23463 1 1 55 ASN N N 26.183 43.453 49.928 1.00 . A A . 102 ASN N 1 1
11 23464 1 1 55 ASN ND2 N 26.210 46.781 49.781 1.00 . A A . 102 ASN ND2 1 1
11 23465 1 1 55 ASN O O 27.878 43.406 52.194 1.00 . A A . 102 ASN O 1 1
11 23466 1 1 55 ASN OD1 O 27.747 46.436 51.305 1.00 . A A . 102 ASN OD1 1 1
11 23467 1 1 56 ASN C C 32.013 42.555 51.719 1.00 . A A . 103 ASN C 1 1
11 23468 1 1 56 ASN CA C 30.504 42.374 52.003 1.00 . A A . 103 ASN CA 1 1
11 23469 1 1 56 ASN CB C 30.116 40.908 52.280 1.00 . A A . 103 ASN CB 1 1
11 23470 1 1 56 ASN CG C 30.615 39.927 51.236 1.00 . A A . 103 ASN CG 1 1
11 23471 1 1 56 ASN H H 29.998 42.785 49.963 1.00 . A A . 103 ASN H 1 1
11 23472 1 1 56 ASN HA H 30.293 42.964 52.895 1.00 . A A . 103 ASN HA 1 1
11 23473 1 1 56 ASN HB2 H 30.499 40.613 53.250 1.00 . A A . 103 ASN HB2 1 1
11 23474 1 1 56 ASN HB3 H 29.031 40.813 52.336 1.00 . A A . 103 ASN HB3 1 1
11 23475 1 1 56 ASN HD21 H 31.915 39.120 52.545 1.00 . A A . 103 ASN HD21 1 1
11 23476 1 1 56 ASN HD22 H 31.768 38.313 50.981 1.00 . A A . 103 ASN HD22 1 1
11 23477 1 1 56 ASN N N 29.653 42.869 50.915 1.00 . A A . 103 ASN N 1 1
11 23478 1 1 56 ASN ND2 N 31.564 39.099 51.591 1.00 . A A . 103 ASN ND2 1 1
11 23479 1 1 56 ASN O O 32.418 42.786 50.581 1.00 . A A . 103 ASN O 1 1
11 23480 1 1 56 ASN OD1 O 30.141 39.859 50.114 1.00 . A A . 103 ASN OD1 1 1
11 23481 1 1 57 GLU C C 35.114 41.683 51.830 1.00 . A A . 104 GLU C 1 1
11 23482 1 1 57 GLU CA C 34.320 42.743 52.616 1.00 . A A . 104 GLU CA 1 1
11 23483 1 1 57 GLU CB C 34.941 42.908 54.016 1.00 . A A . 104 GLU CB 1 1
11 23484 1 1 57 GLU CD C 34.582 45.467 54.116 1.00 . A A . 104 GLU CD 1 1
11 23485 1 1 57 GLU CG C 34.401 44.110 54.810 1.00 . A A . 104 GLU CG 1 1
11 23486 1 1 57 GLU H H 32.498 42.306 53.671 1.00 . A A . 104 GLU H 1 1
11 23487 1 1 57 GLU HA H 34.454 43.676 52.069 1.00 . A A . 104 GLU HA 1 1
11 23488 1 1 57 GLU HB2 H 34.762 41.999 54.592 1.00 . A A . 104 GLU HB2 1 1
11 23489 1 1 57 GLU HB3 H 36.019 43.023 53.908 1.00 . A A . 104 GLU HB3 1 1
11 23490 1 1 57 GLU HG2 H 33.342 43.952 55.016 1.00 . A A . 104 GLU HG2 1 1
11 23491 1 1 57 GLU HG3 H 34.916 44.142 55.771 1.00 . A A . 104 GLU HG3 1 1
11 23492 1 1 57 GLU N N 32.870 42.477 52.739 1.00 . A A . 104 GLU N 1 1
11 23493 1 1 57 GLU O O 36.138 42.017 51.223 1.00 . A A . 104 GLU O 1 1
11 23494 1 1 57 GLU OE1 O 33.808 46.402 54.435 1.00 . A A . 104 GLU OE1 1 1
11 23495 1 1 57 GLU OE2 O 35.480 45.638 53.256 1.00 . A A . 104 GLU OE2 1 1
11 23496 1 1 58 LEU C C 34.746 39.081 49.688 1.00 . A A . 105 LEU C 1 1
11 23497 1 1 58 LEU CA C 35.264 39.289 51.126 1.00 . A A . 105 LEU CA 1 1
11 23498 1 1 58 LEU CB C 35.018 38.009 51.953 1.00 . A A . 105 LEU CB 1 1
11 23499 1 1 58 LEU CD1 C 35.142 36.840 54.175 1.00 . A A . 105 LEU CD1 1 1
11 23500 1 1 58 LEU CD2 C 37.216 37.753 53.175 1.00 . A A . 105 LEU CD2 1 1
11 23501 1 1 58 LEU CG C 35.713 37.979 53.328 1.00 . A A . 105 LEU CG 1 1
11 23502 1 1 58 LEU H H 33.862 40.229 52.439 1.00 . A A . 105 LEU H 1 1
11 23503 1 1 58 LEU HA H 36.339 39.457 51.046 1.00 . A A . 105 LEU HA 1 1
11 23504 1 1 58 LEU HB2 H 33.944 37.896 52.102 1.00 . A A . 105 LEU HB2 1 1
11 23505 1 1 58 LEU HB3 H 35.353 37.144 51.380 1.00 . A A . 105 LEU HB3 1 1
11 23506 1 1 58 LEU HD11 H 35.640 36.819 55.144 1.00 . A A . 105 LEU HD11 1 1
11 23507 1 1 58 LEU HD12 H 35.289 35.885 53.670 1.00 . A A . 105 LEU HD12 1 1
11 23508 1 1 58 LEU HD13 H 34.077 37.004 54.335 1.00 . A A . 105 LEU HD13 1 1
11 23509 1 1 58 LEU HD21 H 37.404 36.827 52.634 1.00 . A A . 105 LEU HD21 1 1
11 23510 1 1 58 LEU HD22 H 37.671 37.690 54.163 1.00 . A A . 105 LEU HD22 1 1
11 23511 1 1 58 LEU HD23 H 37.669 38.585 52.640 1.00 . A A . 105 LEU HD23 1 1
11 23512 1 1 58 LEU HG H 35.544 38.916 53.858 1.00 . A A . 105 LEU HG 1 1
11 23513 1 1 58 LEU N N 34.649 40.427 51.832 1.00 . A A . 105 LEU N 1 1
11 23514 1 1 58 LEU O O 35.387 38.372 48.907 1.00 . A A . 105 LEU O 1 1
11 23515 1 1 59 GLY C C 32.588 40.722 47.272 1.00 . A A . 106 GLY C 1 1
11 23516 1 1 59 GLY CA C 32.894 39.438 48.051 1.00 . A A . 106 GLY CA 1 1
11 23517 1 1 59 GLY H H 33.089 40.151 50.057 1.00 . A A . 106 GLY H 1 1
11 23518 1 1 59 GLY HA2 H 33.479 38.790 47.400 1.00 . A A . 106 GLY HA2 1 1
11 23519 1 1 59 GLY HA3 H 31.943 38.943 48.247 1.00 . A A . 106 GLY HA3 1 1
11 23520 1 1 59 GLY N N 33.583 39.642 49.338 1.00 . A A . 106 GLY N 1 1
11 23521 1 1 59 GLY O O 32.282 40.663 46.082 1.00 . A A . 106 GLY O 1 1
11 23522 1 1 60 GLY C C 30.835 43.325 47.148 1.00 . A A . 107 GLY C 1 1
11 23523 1 1 60 GLY CA C 32.346 43.165 47.291 1.00 . A A . 107 GLY CA 1 1
11 23524 1 1 60 GLY H H 32.885 41.896 48.898 1.00 . A A . 107 GLY H 1 1
11 23525 1 1 60 GLY HA2 H 32.735 43.987 47.890 1.00 . A A . 107 GLY HA2 1 1
11 23526 1 1 60 GLY HA3 H 32.786 43.210 46.300 1.00 . A A . 107 GLY HA3 1 1
11 23527 1 1 60 GLY N N 32.704 41.891 47.903 1.00 . A A . 107 GLY N 1 1
11 23528 1 1 60 GLY O O 30.076 42.897 48.017 1.00 . A A . 107 GLY O 1 1
11 23529 1 1 61 LYS C C 28.527 42.619 45.059 1.00 . A A . 108 LYS C 1 1
11 23530 1 1 61 LYS CA C 28.989 43.969 45.619 1.00 . A A . 108 LYS CA 1 1
11 23531 1 1 61 LYS CB C 28.809 45.080 44.574 1.00 . A A . 108 LYS CB 1 1
11 23532 1 1 61 LYS CD C 28.825 47.574 44.040 1.00 . A A . 108 LYS CD 1 1
11 23533 1 1 61 LYS CE C 28.617 49.003 44.565 1.00 . A A . 108 LYS CE 1 1
11 23534 1 1 61 LYS CG C 28.931 46.501 45.143 1.00 . A A . 108 LYS CG 1 1
11 23535 1 1 61 LYS H H 31.101 44.233 45.377 1.00 . A A . 108 LYS H 1 1
11 23536 1 1 61 LYS HA H 28.357 44.185 46.481 1.00 . A A . 108 LYS HA 1 1
11 23537 1 1 61 LYS HB2 H 29.552 44.938 43.797 1.00 . A A . 108 LYS HB2 1 1
11 23538 1 1 61 LYS HB3 H 27.822 44.973 44.129 1.00 . A A . 108 LYS HB3 1 1
11 23539 1 1 61 LYS HD2 H 29.728 47.556 43.434 1.00 . A A . 108 LYS HD2 1 1
11 23540 1 1 61 LYS HD3 H 27.983 47.333 43.393 1.00 . A A . 108 LYS HD3 1 1
11 23541 1 1 61 LYS HE2 H 28.450 49.667 43.711 1.00 . A A . 108 LYS HE2 1 1
11 23542 1 1 61 LYS HE3 H 27.708 49.022 45.173 1.00 . A A . 108 LYS HE3 1 1
11 23543 1 1 61 LYS HG2 H 28.122 46.633 45.854 1.00 . A A . 108 LYS HG2 1 1
11 23544 1 1 61 LYS HG3 H 29.882 46.611 45.664 1.00 . A A . 108 LYS HG3 1 1
11 23545 1 1 61 LYS HZ1 H 29.986 48.878 46.124 1.00 . A A . 108 LYS HZ1 1 1
11 23546 1 1 61 LYS HZ2 H 29.522 50.389 45.805 1.00 . A A . 108 LYS HZ2 1 1
11 23547 1 1 61 LYS HZ3 H 30.583 49.653 44.774 1.00 . A A . 108 LYS HZ3 1 1
11 23548 1 1 61 LYS N N 30.397 43.923 46.039 1.00 . A A . 108 LYS N 1 1
11 23549 1 1 61 LYS NZ N 29.764 49.507 45.358 1.00 . A A . 108 LYS NZ 1 1
11 23550 1 1 61 LYS O O 29.132 42.115 44.110 1.00 . A A . 108 LYS O 1 1
11 23551 1 1 62 VAL C C 25.422 41.085 44.510 1.00 . A A . 109 VAL C 1 1
11 23552 1 1 62 VAL CA C 26.780 40.834 45.159 1.00 . A A . 109 VAL CA 1 1
11 23553 1 1 62 VAL CB C 26.675 39.755 46.262 1.00 . A A . 109 VAL CB 1 1
11 23554 1 1 62 VAL CG1 C 26.203 38.412 45.691 1.00 . A A . 109 VAL CG1 1 1
11 23555 1 1 62 VAL CG2 C 28.019 39.588 46.978 1.00 . A A . 109 VAL CG2 1 1
11 23556 1 1 62 VAL H H 26.997 42.568 46.380 1.00 . A A . 109 VAL H 1 1
11 23557 1 1 62 VAL HA H 27.424 40.407 44.400 1.00 . A A . 109 VAL HA 1 1
11 23558 1 1 62 VAL HB H 25.945 40.082 47.004 1.00 . A A . 109 VAL HB 1 1
11 23559 1 1 62 VAL HG11 H 26.758 38.168 44.789 1.00 . A A . 109 VAL HG11 1 1
11 23560 1 1 62 VAL HG12 H 26.347 37.621 46.425 1.00 . A A . 109 VAL HG12 1 1
11 23561 1 1 62 VAL HG13 H 25.141 38.465 45.454 1.00 . A A . 109 VAL HG13 1 1
11 23562 1 1 62 VAL HG21 H 28.241 40.471 47.579 1.00 . A A . 109 VAL HG21 1 1
11 23563 1 1 62 VAL HG22 H 27.980 38.728 47.644 1.00 . A A . 109 VAL HG22 1 1
11 23564 1 1 62 VAL HG23 H 28.817 39.449 46.249 1.00 . A A . 109 VAL HG23 1 1
11 23565 1 1 62 VAL N N 27.435 42.077 45.607 1.00 . A A . 109 VAL N 1 1
11 23566 1 1 62 VAL O O 24.596 41.835 45.038 1.00 . A A . 109 VAL O 1 1
11 23567 1 1 63 LEU C C 23.326 38.893 42.812 1.00 . A A . 110 LEU C 1 1
11 23568 1 1 63 LEU CA C 23.850 40.337 42.746 1.00 . A A . 110 LEU CA 1 1
11 23569 1 1 63 LEU CB C 23.933 40.868 41.306 1.00 . A A . 110 LEU CB 1 1
11 23570 1 1 63 LEU CD1 C 21.488 41.681 41.322 1.00 . A A . 110 LEU CD1 1 1
11 23571 1 1 63 LEU CD2 C 22.792 41.677 39.239 1.00 . A A . 110 LEU CD2 1 1
11 23572 1 1 63 LEU CG C 22.590 40.945 40.562 1.00 . A A . 110 LEU CG 1 1
11 23573 1 1 63 LEU H H 25.921 39.862 42.991 1.00 . A A . 110 LEU H 1 1
11 23574 1 1 63 LEU HA H 23.164 40.984 43.284 1.00 . A A . 110 LEU HA 1 1
11 23575 1 1 63 LEU HB2 H 24.419 41.839 41.298 1.00 . A A . 110 LEU HB2 1 1
11 23576 1 1 63 LEU HB3 H 24.583 40.214 40.740 1.00 . A A . 110 LEU HB3 1 1
11 23577 1 1 63 LEU HD11 H 21.842 42.650 41.664 1.00 . A A . 110 LEU HD11 1 1
11 23578 1 1 63 LEU HD12 H 21.166 41.093 42.178 1.00 . A A . 110 LEU HD12 1 1
11 23579 1 1 63 LEU HD13 H 20.626 41.828 40.672 1.00 . A A . 110 LEU HD13 1 1
11 23580 1 1 63 LEU HD21 H 21.857 41.665 38.685 1.00 . A A . 110 LEU HD21 1 1
11 23581 1 1 63 LEU HD22 H 23.569 41.183 38.659 1.00 . A A . 110 LEU HD22 1 1
11 23582 1 1 63 LEU HD23 H 23.085 42.711 39.420 1.00 . A A . 110 LEU HD23 1 1
11 23583 1 1 63 LEU HG H 22.247 39.936 40.356 1.00 . A A . 110 LEU HG 1 1
11 23584 1 1 63 LEU N N 25.171 40.432 43.373 1.00 . A A . 110 LEU N 1 1
11 23585 1 1 63 LEU O O 24.056 37.979 42.424 1.00 . A A . 110 LEU O 1 1
11 23586 1 1 64 GLN C C 20.200 37.221 42.419 1.00 . A A . 111 GLN C 1 1
11 23587 1 1 64 GLN CA C 21.452 37.347 43.309 1.00 . A A . 111 GLN CA 1 1
11 23588 1 1 64 GLN CB C 21.169 36.973 44.770 1.00 . A A . 111 GLN CB 1 1
11 23589 1 1 64 GLN CD C 20.204 35.286 46.392 1.00 . A A . 111 GLN CD 1 1
11 23590 1 1 64 GLN CG C 20.522 35.586 44.933 1.00 . A A . 111 GLN CG 1 1
11 23591 1 1 64 GLN H H 21.552 39.465 43.634 1.00 . A A . 111 GLN H 1 1
11 23592 1 1 64 GLN HA H 22.170 36.621 42.942 1.00 . A A . 111 GLN HA 1 1
11 23593 1 1 64 GLN HB2 H 22.105 36.997 45.331 1.00 . A A . 111 GLN HB2 1 1
11 23594 1 1 64 GLN HB3 H 20.506 37.723 45.190 1.00 . A A . 111 GLN HB3 1 1
11 23595 1 1 64 GLN HE21 H 18.227 35.568 46.105 1.00 . A A . 111 GLN HE21 1 1
11 23596 1 1 64 GLN HE22 H 18.698 35.165 47.743 1.00 . A A . 111 GLN HE22 1 1
11 23597 1 1 64 GLN HG2 H 19.598 35.534 44.358 1.00 . A A . 111 GLN HG2 1 1
11 23598 1 1 64 GLN HG3 H 21.196 34.818 44.556 1.00 . A A . 111 GLN HG3 1 1
11 23599 1 1 64 GLN N N 22.079 38.681 43.254 1.00 . A A . 111 GLN N 1 1
11 23600 1 1 64 GLN NE2 N 18.955 35.373 46.784 1.00 . A A . 111 GLN NE2 1 1
11 23601 1 1 64 GLN O O 19.280 38.038 42.508 1.00 . A A . 111 GLN O 1 1
11 23602 1 1 64 GLN OE1 O 21.089 35.044 47.202 1.00 . A A . 111 GLN OE1 1 1
11 23603 1 1 65 ILE C C 18.608 34.480 40.622 1.00 . A A . 112 ILE C 1 1
11 23604 1 1 65 ILE CA C 19.084 35.941 40.581 1.00 . A A . 112 ILE CA 1 1
11 23605 1 1 65 ILE CB C 19.583 36.314 39.158 1.00 . A A . 112 ILE CB 1 1
11 23606 1 1 65 ILE CD1 C 20.485 38.332 37.761 1.00 . A A . 112 ILE CD1 1 1
11 23607 1 1 65 ILE CG1 C 20.112 37.770 39.138 1.00 . A A . 112 ILE CG1 1 1
11 23608 1 1 65 ILE CG2 C 18.493 36.117 38.085 1.00 . A A . 112 ILE CG2 1 1
11 23609 1 1 65 ILE H H 20.915 35.511 41.610 1.00 . A A . 112 ILE H 1 1
11 23610 1 1 65 ILE HA H 18.236 36.585 40.812 1.00 . A A . 112 ILE HA 1 1
11 23611 1 1 65 ILE HB H 20.400 35.634 38.907 1.00 . A A . 112 ILE HB 1 1
11 23612 1 1 65 ILE HD11 H 21.132 37.636 37.228 1.00 . A A . 112 ILE HD11 1 1
11 23613 1 1 65 ILE HD12 H 19.584 38.514 37.178 1.00 . A A . 112 ILE HD12 1 1
11 23614 1 1 65 ILE HD13 H 21.007 39.281 37.889 1.00 . A A . 112 ILE HD13 1 1
11 23615 1 1 65 ILE HG12 H 19.353 38.421 39.575 1.00 . A A . 112 ILE HG12 1 1
11 23616 1 1 65 ILE HG13 H 20.999 37.834 39.765 1.00 . A A . 112 ILE HG13 1 1
11 23617 1 1 65 ILE HG21 H 18.924 36.220 37.088 1.00 . A A . 112 ILE HG21 1 1
11 23618 1 1 65 ILE HG22 H 18.057 35.121 38.141 1.00 . A A . 112 ILE HG22 1 1
11 23619 1 1 65 ILE HG23 H 17.712 36.865 38.206 1.00 . A A . 112 ILE HG23 1 1
11 23620 1 1 65 ILE N N 20.144 36.174 41.585 1.00 . A A . 112 ILE N 1 1
11 23621 1 1 65 ILE O O 19.437 33.575 40.566 1.00 . A A . 112 ILE O 1 1
11 23622 1 1 66 ALA C C 16.209 32.662 39.062 1.00 . A A . 113 ALA C 1 1
11 23623 1 1 66 ALA CA C 16.687 32.913 40.507 1.00 . A A . 113 ALA CA 1 1
11 23624 1 1 66 ALA CB C 15.539 32.782 41.511 1.00 . A A . 113 ALA CB 1 1
11 23625 1 1 66 ALA H H 16.669 35.037 40.668 1.00 . A A . 113 ALA H 1 1
11 23626 1 1 66 ALA HA H 17.423 32.148 40.762 1.00 . A A . 113 ALA HA 1 1
11 23627 1 1 66 ALA HB1 H 15.922 32.910 42.525 1.00 . A A . 113 ALA HB1 1 1
11 23628 1 1 66 ALA HB2 H 14.775 33.534 41.310 1.00 . A A . 113 ALA HB2 1 1
11 23629 1 1 66 ALA HB3 H 15.089 31.792 41.434 1.00 . A A . 113 ALA HB3 1 1
11 23630 1 1 66 ALA N N 17.296 34.240 40.650 1.00 . A A . 113 ALA N 1 1
11 23631 1 1 66 ALA O O 15.431 33.441 38.504 1.00 . A A . 113 ALA O 1 1
11 23632 1 1 67 GLU C C 14.760 30.827 36.927 1.00 . A A . 114 GLU C 1 1
11 23633 1 1 67 GLU CA C 16.253 31.149 37.092 1.00 . A A . 114 GLU CA 1 1
11 23634 1 1 67 GLU CB C 17.027 29.901 36.655 1.00 . A A . 114 GLU CB 1 1
11 23635 1 1 67 GLU CD C 19.158 29.042 35.565 1.00 . A A . 114 GLU CD 1 1
11 23636 1 1 67 GLU CG C 18.509 30.164 36.387 1.00 . A A . 114 GLU CG 1 1
11 23637 1 1 67 GLU H H 17.341 31.000 38.941 1.00 . A A . 114 GLU H 1 1
11 23638 1 1 67 GLU HA H 16.493 31.956 36.399 1.00 . A A . 114 GLU HA 1 1
11 23639 1 1 67 GLU HB2 H 16.923 29.128 37.416 1.00 . A A . 114 GLU HB2 1 1
11 23640 1 1 67 GLU HB3 H 16.574 29.542 35.730 1.00 . A A . 114 GLU HB3 1 1
11 23641 1 1 67 GLU HG2 H 18.606 31.099 35.832 1.00 . A A . 114 GLU HG2 1 1
11 23642 1 1 67 GLU HG3 H 19.030 30.273 37.340 1.00 . A A . 114 GLU HG3 1 1
11 23643 1 1 67 GLU N N 16.656 31.564 38.448 1.00 . A A . 114 GLU N 1 1
11 23644 1 1 67 GLU O O 14.138 30.223 37.805 1.00 . A A . 114 GLU O 1 1
11 23645 1 1 67 GLU OE1 O 20.310 29.224 35.118 1.00 . A A . 114 GLU OE1 1 1
11 23646 1 1 67 GLU OE2 O 18.550 27.968 35.338 1.00 . A A . 114 GLU OE2 1 1
11 23647 1 1 68 ASP C C 12.525 29.310 35.118 1.00 . A A . 115 ASP C 1 1
11 23648 1 1 68 ASP CA C 12.847 30.806 35.310 1.00 . A A . 115 ASP CA 1 1
11 23649 1 1 68 ASP CB C 12.503 31.590 34.032 1.00 . A A . 115 ASP CB 1 1
11 23650 1 1 68 ASP CG C 12.314 33.097 34.220 1.00 . A A . 115 ASP CG 1 1
11 23651 1 1 68 ASP H H 14.786 31.654 35.087 1.00 . A A . 115 ASP H 1 1
11 23652 1 1 68 ASP HA H 12.165 31.152 36.089 1.00 . A A . 115 ASP HA 1 1
11 23653 1 1 68 ASP HB2 H 13.281 31.417 33.288 1.00 . A A . 115 ASP HB2 1 1
11 23654 1 1 68 ASP HB3 H 11.569 31.194 33.630 1.00 . A A . 115 ASP HB3 1 1
11 23655 1 1 68 ASP N N 14.218 31.128 35.743 1.00 . A A . 115 ASP N 1 1
11 23656 1 1 68 ASP O O 11.359 28.909 35.073 1.00 . A A . 115 ASP O 1 1
11 23657 1 1 68 ASP OD1 O 12.664 33.657 35.283 1.00 . A A . 115 ASP OD1 1 1
11 23658 1 1 68 ASP OD2 O 11.784 33.725 33.270 1.00 . A A . 115 ASP OD2 1 1
11 23659 1 1 69 ASN C C 13.197 26.491 36.567 1.00 . A A . 116 ASN C 1 1
11 23660 1 1 69 ASN CA C 13.445 27.005 35.125 1.00 . A A . 116 ASN CA 1 1
11 23661 1 1 69 ASN CB C 14.669 26.367 34.448 1.00 . A A . 116 ASN CB 1 1
11 23662 1 1 69 ASN CG C 14.479 26.146 32.959 1.00 . A A . 116 ASN CG 1 1
11 23663 1 1 69 ASN H H 14.483 28.870 35.010 1.00 . A A . 116 ASN H 1 1
11 23664 1 1 69 ASN HA H 12.563 26.692 34.562 1.00 . A A . 116 ASN HA 1 1
11 23665 1 1 69 ASN HB2 H 15.552 26.986 34.601 1.00 . A A . 116 ASN HB2 1 1
11 23666 1 1 69 ASN HB3 H 14.862 25.396 34.898 1.00 . A A . 116 ASN HB3 1 1
11 23667 1 1 69 ASN HD21 H 15.010 28.046 32.499 1.00 . A A . 116 ASN HD21 1 1
11 23668 1 1 69 ASN HD22 H 14.800 26.918 31.163 1.00 . A A . 116 ASN HD22 1 1
11 23669 1 1 69 ASN N N 13.558 28.467 35.030 1.00 . A A . 116 ASN N 1 1
11 23670 1 1 69 ASN ND2 N 14.728 27.142 32.146 1.00 . A A . 116 ASN ND2 1 1
11 23671 1 1 69 ASN O O 12.954 25.295 36.768 1.00 . A A . 116 ASN O 1 1
11 23672 1 1 69 ASN OD1 O 14.174 25.050 32.506 1.00 . A A . 116 ASN OD1 1 1
11 23673 1 1 70 GLY C C 13.297 26.321 39.867 1.00 . A A . 117 GLY C 1 1
11 23674 1 1 70 GLY CA C 12.539 27.184 38.858 1.00 . A A . 117 GLY CA 1 1
11 23675 1 1 70 GLY H H 13.492 28.329 37.354 1.00 . A A . 117 GLY H 1 1
11 23676 1 1 70 GLY HA2 H 12.389 28.160 39.319 1.00 . A A . 117 GLY HA2 1 1
11 23677 1 1 70 GLY HA3 H 11.558 26.743 38.691 1.00 . A A . 117 GLY HA3 1 1
11 23678 1 1 70 GLY N N 13.195 27.386 37.563 1.00 . A A . 117 GLY N 1 1
11 23679 1 1 70 GLY O O 12.664 25.704 40.728 1.00 . A A . 117 GLY O 1 1
11 23680 1 1 71 GLU C C 16.892 26.059 40.921 1.00 . A A . 118 GLU C 1 1
11 23681 1 1 71 GLU CA C 15.464 25.533 40.747 1.00 . A A . 118 GLU CA 1 1
11 23682 1 1 71 GLU CB C 15.509 24.045 40.401 1.00 . A A . 118 GLU CB 1 1
11 23683 1 1 71 GLU CD C 15.644 22.391 38.453 1.00 . A A . 118 GLU CD 1 1
11 23684 1 1 71 GLU CG C 16.157 23.703 39.054 1.00 . A A . 118 GLU CG 1 1
11 23685 1 1 71 GLU H H 15.070 26.687 38.979 1.00 . A A . 118 GLU H 1 1
11 23686 1 1 71 GLU HA H 14.997 25.632 41.728 1.00 . A A . 118 GLU HA 1 1
11 23687 1 1 71 GLU HB2 H 16.050 23.521 41.187 1.00 . A A . 118 GLU HB2 1 1
11 23688 1 1 71 GLU HB3 H 14.473 23.725 40.368 1.00 . A A . 118 GLU HB3 1 1
11 23689 1 1 71 GLU HG2 H 15.955 24.497 38.337 1.00 . A A . 118 GLU HG2 1 1
11 23690 1 1 71 GLU HG3 H 17.234 23.637 39.199 1.00 . A A . 118 GLU HG3 1 1
11 23691 1 1 71 GLU N N 14.626 26.232 39.761 1.00 . A A . 118 GLU N 1 1
11 23692 1 1 71 GLU O O 17.474 25.838 41.987 1.00 . A A . 118 GLU O 1 1
11 23693 1 1 71 GLU OE1 O 15.836 22.196 37.228 1.00 . A A . 118 GLU OE1 1 1
11 23694 1 1 71 GLU OE2 O 15.034 21.547 39.156 1.00 . A A . 118 GLU OE2 1 1
11 23695 1 1 72 TYR C C 18.836 28.791 40.537 1.00 . A A . 119 TYR C 1 1
11 23696 1 1 72 TYR CA C 18.783 27.344 40.027 1.00 . A A . 119 TYR CA 1 1
11 23697 1 1 72 TYR CB C 19.634 27.118 38.776 1.00 . A A . 119 TYR CB 1 1
11 23698 1 1 72 TYR CD1 C 21.494 25.431 39.136 1.00 . A A . 119 TYR CD1 1 1
11 23699 1 1 72 TYR CD2 C 19.458 24.713 38.015 1.00 . A A . 119 TYR CD2 1 1
11 23700 1 1 72 TYR CE1 C 22.054 24.154 38.938 1.00 . A A . 119 TYR CE1 1 1
11 23701 1 1 72 TYR CE2 C 19.992 23.425 37.852 1.00 . A A . 119 TYR CE2 1 1
11 23702 1 1 72 TYR CG C 20.207 25.720 38.648 1.00 . A A . 119 TYR CG 1 1
11 23703 1 1 72 TYR CZ C 21.298 23.149 38.296 1.00 . A A . 119 TYR CZ 1 1
11 23704 1 1 72 TYR H H 16.993 26.809 39.024 1.00 . A A . 119 TYR H 1 1
11 23705 1 1 72 TYR HA H 19.283 26.757 40.797 1.00 . A A . 119 TYR HA 1 1
11 23706 1 1 72 TYR HB2 H 19.045 27.355 37.894 1.00 . A A . 119 TYR HB2 1 1
11 23707 1 1 72 TYR HB3 H 20.465 27.821 38.791 1.00 . A A . 119 TYR HB3 1 1
11 23708 1 1 72 TYR HD1 H 22.053 26.196 39.651 1.00 . A A . 119 TYR HD1 1 1
11 23709 1 1 72 TYR HD2 H 18.465 24.925 37.659 1.00 . A A . 119 TYR HD2 1 1
11 23710 1 1 72 TYR HE1 H 23.049 23.932 39.293 1.00 . A A . 119 TYR HE1 1 1
11 23711 1 1 72 TYR HE2 H 19.408 22.641 37.394 1.00 . A A . 119 TYR HE2 1 1
11 23712 1 1 72 TYR HH H 22.637 21.768 38.611 1.00 . A A . 119 TYR HH 1 1
11 23713 1 1 72 TYR N N 17.466 26.725 39.913 1.00 . A A . 119 TYR N 1 1
11 23714 1 1 72 TYR O O 17.957 29.600 40.216 1.00 . A A . 119 TYR O 1 1
11 23715 1 1 72 TYR OH O 21.802 21.904 38.119 1.00 . A A . 119 TYR OH 1 1
11 23716 1 1 73 HIS C C 21.634 30.843 41.430 1.00 . A A . 120 HIS C 1 1
11 23717 1 1 73 HIS CA C 20.210 30.437 41.827 1.00 . A A . 120 HIS CA 1 1
11 23718 1 1 73 HIS CB C 20.041 30.441 43.363 1.00 . A A . 120 HIS CB 1 1
11 23719 1 1 73 HIS CD2 C 18.401 28.574 43.983 1.00 . A A . 120 HIS CD2 1 1
11 23720 1 1 73 HIS CE1 C 16.648 29.785 44.527 1.00 . A A . 120 HIS CE1 1 1
11 23721 1 1 73 HIS CG C 18.721 29.896 43.854 1.00 . A A . 120 HIS CG 1 1
11 23722 1 1 73 HIS H H 20.549 28.373 41.499 1.00 . A A . 120 HIS H 1 1
11 23723 1 1 73 HIS HA H 19.522 31.165 41.394 1.00 . A A . 120 HIS HA 1 1
11 23724 1 1 73 HIS HB2 H 20.833 29.852 43.830 1.00 . A A . 120 HIS HB2 1 1
11 23725 1 1 73 HIS HB3 H 20.154 31.466 43.727 1.00 . A A . 120 HIS HB3 1 1
11 23726 1 1 73 HIS HD2 H 19.052 27.739 43.762 1.00 . A A . 120 HIS HD2 1 1
11 23727 1 1 73 HIS HE1 H 15.655 30.062 44.847 1.00 . A A . 120 HIS HE1 1 1
11 23728 1 1 73 HIS HE2 H 16.533 27.683 44.552 1.00 . A A . 120 HIS HE2 1 1
11 23729 1 1 73 HIS N N 19.898 29.117 41.277 1.00 . A A . 120 HIS N 1 1
11 23730 1 1 73 HIS ND1 N 17.609 30.665 44.200 1.00 . A A . 120 HIS ND1 1 1
11 23731 1 1 73 HIS NE2 N 17.091 28.522 44.402 1.00 . A A . 120 HIS NE2 1 1
11 23732 1 1 73 HIS O O 22.584 30.077 41.601 1.00 . A A . 120 HIS O 1 1
11 23733 1 1 74 GLN C C 23.532 33.744 41.447 1.00 . A A . 121 GLN C 1 1
11 23734 1 1 74 GLN CA C 23.041 32.659 40.479 1.00 . A A . 121 GLN CA 1 1
11 23735 1 1 74 GLN CB C 22.871 33.254 39.068 1.00 . A A . 121 GLN CB 1 1
11 23736 1 1 74 GLN CD C 22.177 31.288 37.506 1.00 . A A . 121 GLN CD 1 1
11 23737 1 1 74 GLN CG C 23.227 32.321 37.901 1.00 . A A . 121 GLN CG 1 1
11 23738 1 1 74 GLN H H 20.946 32.624 40.816 1.00 . A A . 121 GLN H 1 1
11 23739 1 1 74 GLN HA H 23.808 31.887 40.432 1.00 . A A . 121 GLN HA 1 1
11 23740 1 1 74 GLN HB2 H 21.858 33.639 38.937 1.00 . A A . 121 GLN HB2 1 1
11 23741 1 1 74 GLN HB3 H 23.549 34.105 38.986 1.00 . A A . 121 GLN HB3 1 1
11 23742 1 1 74 GLN HE21 H 22.220 31.831 35.544 1.00 . A A . 121 GLN HE21 1 1
11 23743 1 1 74 GLN HE22 H 21.210 30.468 35.959 1.00 . A A . 121 GLN HE22 1 1
11 23744 1 1 74 GLN HG2 H 23.383 32.958 37.033 1.00 . A A . 121 GLN HG2 1 1
11 23745 1 1 74 GLN HG3 H 24.166 31.807 38.112 1.00 . A A . 121 GLN HG3 1 1
11 23746 1 1 74 GLN N N 21.783 32.063 40.923 1.00 . A A . 121 GLN N 1 1
11 23747 1 1 74 GLN NE2 N 21.878 31.189 36.229 1.00 . A A . 121 GLN NE2 1 1
11 23748 1 1 74 GLN O O 22.747 34.594 41.874 1.00 . A A . 121 GLN O 1 1
11 23749 1 1 74 GLN OE1 O 21.668 30.514 38.295 1.00 . A A . 121 GLN OE1 1 1
11 23750 1 1 75 TRP C C 26.609 35.483 41.311 1.00 . A A . 122 TRP C 1 1
11 23751 1 1 75 TRP CA C 25.596 34.878 42.284 1.00 . A A . 122 TRP CA 1 1
11 23752 1 1 75 TRP CB C 26.301 34.476 43.591 1.00 . A A . 122 TRP CB 1 1
11 23753 1 1 75 TRP CD1 C 24.227 34.861 45.026 1.00 . A A . 122 TRP CD1 1 1
11 23754 1 1 75 TRP CD2 C 25.928 33.943 46.167 1.00 . A A . 122 TRP CD2 1 1
11 23755 1 1 75 TRP CE2 C 24.843 34.090 47.081 1.00 . A A . 122 TRP CE2 1 1
11 23756 1 1 75 TRP CE3 C 27.111 33.355 46.668 1.00 . A A . 122 TRP CE3 1 1
11 23757 1 1 75 TRP CG C 25.500 34.433 44.856 1.00 . A A . 122 TRP CG 1 1
11 23758 1 1 75 TRP CH2 C 26.096 33.045 48.869 1.00 . A A . 122 TRP CH2 1 1
11 23759 1 1 75 TRP CZ2 C 24.923 33.669 48.416 1.00 . A A . 122 TRP CZ2 1 1
11 23760 1 1 75 TRP CZ3 C 27.192 32.903 48.001 1.00 . A A . 122 TRP CZ3 1 1
11 23761 1 1 75 TRP H H 25.405 33.016 41.308 1.00 . A A . 122 TRP H 1 1
11 23762 1 1 75 TRP HA H 24.897 35.677 42.526 1.00 . A A . 122 TRP HA 1 1
11 23763 1 1 75 TRP HB2 H 26.771 33.503 43.448 1.00 . A A . 122 TRP HB2 1 1
11 23764 1 1 75 TRP HB3 H 27.107 35.190 43.773 1.00 . A A . 122 TRP HB3 1 1
11 23765 1 1 75 TRP HD1 H 23.604 35.281 44.246 1.00 . A A . 122 TRP HD1 1 1
11 23766 1 1 75 TRP HE1 H 22.888 34.828 46.672 1.00 . A A . 122 TRP HE1 1 1
11 23767 1 1 75 TRP HE3 H 27.957 33.224 46.008 1.00 . A A . 122 TRP HE3 1 1
11 23768 1 1 75 TRP HH2 H 26.143 32.665 49.881 1.00 . A A . 122 TRP HH2 1 1
11 23769 1 1 75 TRP HZ2 H 24.078 33.788 49.079 1.00 . A A . 122 TRP HZ2 1 1
11 23770 1 1 75 TRP HZ3 H 28.097 32.426 48.352 1.00 . A A . 122 TRP HZ3 1 1
11 23771 1 1 75 TRP N N 24.844 33.767 41.699 1.00 . A A . 122 TRP N 1 1
11 23772 1 1 75 TRP NE1 N 23.834 34.655 46.333 1.00 . A A . 122 TRP NE1 1 1
11 23773 1 1 75 TRP O O 27.324 34.760 40.610 1.00 . A A . 122 TRP O 1 1
11 23774 1 1 76 TYR C C 28.425 38.414 41.787 1.00 . A A . 123 TYR C 1 1
11 23775 1 1 76 TYR CA C 27.723 37.619 40.679 1.00 . A A . 123 TYR CA 1 1
11 23776 1 1 76 TYR CB C 27.034 38.563 39.680 1.00 . A A . 123 TYR CB 1 1
11 23777 1 1 76 TYR CD1 C 24.807 37.593 38.991 1.00 . A A . 123 TYR CD1 1 1
11 23778 1 1 76 TYR CD2 C 26.673 37.456 37.425 1.00 . A A . 123 TYR CD2 1 1
11 23779 1 1 76 TYR CE1 C 23.997 36.878 38.096 1.00 . A A . 123 TYR CE1 1 1
11 23780 1 1 76 TYR CE2 C 25.859 36.749 36.518 1.00 . A A . 123 TYR CE2 1 1
11 23781 1 1 76 TYR CG C 26.148 37.867 38.667 1.00 . A A . 123 TYR CG 1 1
11 23782 1 1 76 TYR CZ C 24.522 36.450 36.860 1.00 . A A . 123 TYR CZ 1 1
11 23783 1 1 76 TYR H H 26.044 37.308 41.932 1.00 . A A . 123 TYR H 1 1
11 23784 1 1 76 TYR HA H 28.423 36.985 40.140 1.00 . A A . 123 TYR HA 1 1
11 23785 1 1 76 TYR HB2 H 26.427 39.270 40.236 1.00 . A A . 123 TYR HB2 1 1
11 23786 1 1 76 TYR HB3 H 27.778 39.156 39.163 1.00 . A A . 123 TYR HB3 1 1
11 23787 1 1 76 TYR HD1 H 24.409 37.904 39.946 1.00 . A A . 123 TYR HD1 1 1
11 23788 1 1 76 TYR HD2 H 27.701 37.674 37.169 1.00 . A A . 123 TYR HD2 1 1
11 23789 1 1 76 TYR HE1 H 22.984 36.650 38.376 1.00 . A A . 123 TYR HE1 1 1
11 23790 1 1 76 TYR HE2 H 26.264 36.429 35.568 1.00 . A A . 123 TYR HE2 1 1
11 23791 1 1 76 TYR HH H 22.818 35.754 36.312 1.00 . A A . 123 TYR HH 1 1
11 23792 1 1 76 TYR N N 26.704 36.810 41.346 1.00 . A A . 123 TYR N 1 1
11 23793 1 1 76 TYR O O 27.743 39.162 42.487 1.00 . A A . 123 TYR O 1 1
11 23794 1 1 76 TYR OH O 23.727 35.750 36.010 1.00 . A A . 123 TYR OH 1 1
11 23795 1 1 77 LEU C C 31.460 40.033 42.293 1.00 . A A . 124 LEU C 1 1
11 23796 1 1 77 LEU CA C 30.543 38.995 42.964 1.00 . A A . 124 LEU CA 1 1
11 23797 1 1 77 LEU CB C 31.376 38.080 43.898 1.00 . A A . 124 LEU CB 1 1
11 23798 1 1 77 LEU CD1 C 31.830 35.959 45.169 1.00 . A A . 124 LEU CD1 1 1
11 23799 1 1 77 LEU CD2 C 29.545 36.853 45.165 1.00 . A A . 124 LEU CD2 1 1
11 23800 1 1 77 LEU CG C 30.802 36.719 44.328 1.00 . A A . 124 LEU CG 1 1
11 23801 1 1 77 LEU H H 30.234 37.660 41.306 1.00 . A A . 124 LEU H 1 1
11 23802 1 1 77 LEU HA H 29.860 39.556 43.604 1.00 . A A . 124 LEU HA 1 1
11 23803 1 1 77 LEU HB2 H 32.340 37.903 43.422 1.00 . A A . 124 LEU HB2 1 1
11 23804 1 1 77 LEU HB3 H 31.595 38.642 44.803 1.00 . A A . 124 LEU HB3 1 1
11 23805 1 1 77 LEU HD11 H 32.037 36.502 46.090 1.00 . A A . 124 LEU HD11 1 1
11 23806 1 1 77 LEU HD12 H 32.762 35.845 44.616 1.00 . A A . 124 LEU HD12 1 1
11 23807 1 1 77 LEU HD13 H 31.447 34.969 45.419 1.00 . A A . 124 LEU HD13 1 1
11 23808 1 1 77 LEU HD21 H 28.810 37.415 44.599 1.00 . A A . 124 LEU HD21 1 1
11 23809 1 1 77 LEU HD22 H 29.777 37.369 46.095 1.00 . A A . 124 LEU HD22 1 1
11 23810 1 1 77 LEU HD23 H 29.150 35.863 45.388 1.00 . A A . 124 LEU HD23 1 1
11 23811 1 1 77 LEU HG H 30.551 36.127 43.453 1.00 . A A . 124 LEU HG 1 1
11 23812 1 1 77 LEU N N 29.741 38.244 41.972 1.00 . A A . 124 LEU N 1 1
11 23813 1 1 77 LEU O O 31.728 39.942 41.093 1.00 . A A . 124 LEU O 1 1
11 23814 1 1 78 HIS C C 32.430 43.045 41.688 1.00 . A A . 125 HIS C 1 1
11 23815 1 1 78 HIS CA C 32.960 42.001 42.694 1.00 . A A . 125 HIS CA 1 1
11 23816 1 1 78 HIS CB C 34.305 41.387 42.271 1.00 . A A . 125 HIS CB 1 1
11 23817 1 1 78 HIS CD2 C 35.243 39.045 42.774 1.00 . A A . 125 HIS CD2 1 1
11 23818 1 1 78 HIS CE1 C 35.405 39.165 44.963 1.00 . A A . 125 HIS CE1 1 1
11 23819 1 1 78 HIS CG C 34.788 40.272 43.166 1.00 . A A . 125 HIS CG 1 1
11 23820 1 1 78 HIS H H 31.779 40.904 44.081 1.00 . A A . 125 HIS H 1 1
11 23821 1 1 78 HIS HA H 33.163 42.567 43.601 1.00 . A A . 125 HIS HA 1 1
11 23822 1 1 78 HIS HB2 H 34.204 41.001 41.257 1.00 . A A . 125 HIS HB2 1 1
11 23823 1 1 78 HIS HB3 H 35.053 42.178 42.256 1.00 . A A . 125 HIS HB3 1 1
11 23824 1 1 78 HIS HD1 H 34.735 41.170 45.087 1.00 . A A . 125 HIS HD1 1 1
11 23825 1 1 78 HIS HD2 H 35.311 38.702 41.748 1.00 . A A . 125 HIS HD2 1 1
11 23826 1 1 78 HIS HE1 H 35.594 38.924 46.003 1.00 . A A . 125 HIS HE1 1 1
11 23827 1 1 78 HIS N N 31.997 40.961 43.092 1.00 . A A . 125 HIS N 1 1
11 23828 1 1 78 HIS ND1 N 34.940 40.345 44.528 1.00 . A A . 125 HIS ND1 1 1
11 23829 1 1 78 HIS NE2 N 35.624 38.332 43.926 1.00 . A A . 125 HIS NE2 1 1
11 23830 1 1 78 HIS O O 33.196 43.675 40.957 1.00 . A A . 125 HIS O 1 1
11 23831 1 1 79 LEU C C 30.934 45.705 41.205 1.00 . A A . 126 LEU C 1 1
11 23832 1 1 79 LEU CA C 30.468 44.283 40.818 1.00 . A A . 126 LEU CA 1 1
11 23833 1 1 79 LEU CB C 28.936 44.117 40.956 1.00 . A A . 126 LEU CB 1 1
11 23834 1 1 79 LEU CD1 C 28.962 41.790 39.812 1.00 . A A . 126 LEU CD1 1 1
11 23835 1 1 79 LEU CD2 C 26.836 42.883 40.423 1.00 . A A . 126 LEU CD2 1 1
11 23836 1 1 79 LEU CG C 28.270 43.137 39.969 1.00 . A A . 126 LEU CG 1 1
11 23837 1 1 79 LEU H H 30.535 42.727 42.291 1.00 . A A . 126 LEU H 1 1
11 23838 1 1 79 LEU HA H 30.752 44.126 39.777 1.00 . A A . 126 LEU HA 1 1
11 23839 1 1 79 LEU HB2 H 28.704 43.805 41.973 1.00 . A A . 126 LEU HB2 1 1
11 23840 1 1 79 LEU HB3 H 28.466 45.091 40.806 1.00 . A A . 126 LEU HB3 1 1
11 23841 1 1 79 LEU HD11 H 28.952 41.245 40.756 1.00 . A A . 126 LEU HD11 1 1
11 23842 1 1 79 LEU HD12 H 29.992 41.931 39.485 1.00 . A A . 126 LEU HD12 1 1
11 23843 1 1 79 LEU HD13 H 28.447 41.228 39.038 1.00 . A A . 126 LEU HD13 1 1
11 23844 1 1 79 LEU HD21 H 26.841 42.395 41.400 1.00 . A A . 126 LEU HD21 1 1
11 23845 1 1 79 LEU HD22 H 26.328 42.243 39.703 1.00 . A A . 126 LEU HD22 1 1
11 23846 1 1 79 LEU HD23 H 26.305 43.833 40.501 1.00 . A A . 126 LEU HD23 1 1
11 23847 1 1 79 LEU HG H 28.261 43.608 38.988 1.00 . A A . 126 LEU HG 1 1
11 23848 1 1 79 LEU N N 31.113 43.259 41.653 1.00 . A A . 126 LEU N 1 1
11 23849 1 1 79 LEU O O 31.305 45.966 42.349 1.00 . A A . 126 LEU O 1 1
11 23850 1 1 80 ASP C C 29.561 48.691 40.691 1.00 . A A . 127 ASP C 1 1
11 23851 1 1 80 ASP CA C 30.970 48.095 40.556 1.00 . A A . 127 ASP CA 1 1
11 23852 1 1 80 ASP CB C 31.646 48.835 39.384 1.00 . A A . 127 ASP CB 1 1
11 23853 1 1 80 ASP CG C 32.138 50.236 39.784 1.00 . A A . 127 ASP CG 1 1
11 23854 1 1 80 ASP H H 30.586 46.363 39.329 1.00 . A A . 127 ASP H 1 1
11 23855 1 1 80 ASP HA H 31.530 48.258 41.478 1.00 . A A . 127 ASP HA 1 1
11 23856 1 1 80 ASP HB2 H 32.500 48.255 39.049 1.00 . A A . 127 ASP HB2 1 1
11 23857 1 1 80 ASP HB3 H 30.954 48.912 38.541 1.00 . A A . 127 ASP HB3 1 1
11 23858 1 1 80 ASP N N 30.864 46.651 40.264 1.00 . A A . 127 ASP N 1 1
11 23859 1 1 80 ASP O O 29.361 49.668 41.413 1.00 . A A . 127 ASP O 1 1
11 23860 1 1 80 ASP OD1 O 32.729 50.378 40.884 1.00 . A A . 127 ASP OD1 1 1
11 23861 1 1 80 ASP OD2 O 31.982 51.196 38.992 1.00 . A A . 127 ASP OD2 1 1
11 23862 1 1 81 LYS C C 26.212 47.834 39.304 1.00 . A A . 128 LYS C 1 1
11 23863 1 1 81 LYS CA C 27.323 48.822 39.631 1.00 . A A . 128 LYS CA 1 1
11 23864 1 1 81 LYS CB C 27.563 49.740 38.423 1.00 . A A . 128 LYS CB 1 1
11 23865 1 1 81 LYS CD C 27.202 51.980 37.335 1.00 . A A . 128 LYS CD 1 1
11 23866 1 1 81 LYS CE C 27.364 53.423 37.835 1.00 . A A . 128 LYS CE 1 1
11 23867 1 1 81 LYS CG C 26.715 51.011 38.427 1.00 . A A . 128 LYS CG 1 1
11 23868 1 1 81 LYS H H 28.850 47.346 39.381 1.00 . A A . 128 LYS H 1 1
11 23869 1 1 81 LYS HA H 27.008 49.404 40.491 1.00 . A A . 128 LYS HA 1 1
11 23870 1 1 81 LYS HB2 H 28.614 50.035 38.399 1.00 . A A . 128 LYS HB2 1 1
11 23871 1 1 81 LYS HB3 H 27.331 49.181 37.520 1.00 . A A . 128 LYS HB3 1 1
11 23872 1 1 81 LYS HD2 H 28.157 51.643 36.920 1.00 . A A . 128 LYS HD2 1 1
11 23873 1 1 81 LYS HD3 H 26.473 51.972 36.526 1.00 . A A . 128 LYS HD3 1 1
11 23874 1 1 81 LYS HE2 H 27.454 54.079 36.965 1.00 . A A . 128 LYS HE2 1 1
11 23875 1 1 81 LYS HE3 H 26.461 53.715 38.378 1.00 . A A . 128 LYS HE3 1 1
11 23876 1 1 81 LYS HG2 H 25.667 50.752 38.253 1.00 . A A . 128 LYS HG2 1 1
11 23877 1 1 81 LYS HG3 H 26.804 51.480 39.401 1.00 . A A . 128 LYS HG3 1 1
11 23878 1 1 81 LYS HZ1 H 29.414 53.364 38.199 1.00 . A A . 128 LYS HZ1 1 1
11 23879 1 1 81 LYS HZ2 H 28.520 53.011 39.530 1.00 . A A . 128 LYS HZ2 1 1
11 23880 1 1 81 LYS HZ3 H 28.626 54.555 39.027 1.00 . A A . 128 LYS HZ3 1 1
11 23881 1 1 81 LYS N N 28.594 48.151 39.939 1.00 . A A . 128 LYS N 1 1
11 23882 1 1 81 LYS NZ N 28.559 53.594 38.697 1.00 . A A . 128 LYS NZ 1 1
11 23883 1 1 81 LYS O O 26.493 46.754 38.792 1.00 . A A . 128 LYS O 1 1
11 23884 1 1 82 TYR C C 22.911 48.127 38.117 1.00 . A A . 129 TYR C 1 1
11 23885 1 1 82 TYR CA C 23.768 47.456 39.201 1.00 . A A . 129 TYR CA 1 1
11 23886 1 1 82 TYR CB C 22.965 47.233 40.490 1.00 . A A . 129 TYR CB 1 1
11 23887 1 1 82 TYR CD1 C 24.489 47.138 42.511 1.00 . A A . 129 TYR CD1 1 1
11 23888 1 1 82 TYR CD2 C 23.488 45.066 41.714 1.00 . A A . 129 TYR CD2 1 1
11 23889 1 1 82 TYR CE1 C 25.079 46.445 43.583 1.00 . A A . 129 TYR CE1 1 1
11 23890 1 1 82 TYR CE2 C 24.087 44.362 42.779 1.00 . A A . 129 TYR CE2 1 1
11 23891 1 1 82 TYR CG C 23.681 46.455 41.582 1.00 . A A . 129 TYR CG 1 1
11 23892 1 1 82 TYR CZ C 24.868 45.060 43.730 1.00 . A A . 129 TYR CZ 1 1
11 23893 1 1 82 TYR H H 24.811 49.179 39.863 1.00 . A A . 129 TYR H 1 1
11 23894 1 1 82 TYR HA H 24.061 46.471 38.835 1.00 . A A . 129 TYR HA 1 1
11 23895 1 1 82 TYR HB2 H 22.662 48.201 40.889 1.00 . A A . 129 TYR HB2 1 1
11 23896 1 1 82 TYR HB3 H 22.054 46.692 40.236 1.00 . A A . 129 TYR HB3 1 1
11 23897 1 1 82 TYR HD1 H 24.625 48.207 42.426 1.00 . A A . 129 TYR HD1 1 1
11 23898 1 1 82 TYR HD2 H 22.842 44.549 41.022 1.00 . A A . 129 TYR HD2 1 1
11 23899 1 1 82 TYR HE1 H 25.657 46.980 44.321 1.00 . A A . 129 TYR HE1 1 1
11 23900 1 1 82 TYR HE2 H 23.913 43.301 42.889 1.00 . A A . 129 TYR HE2 1 1
11 23901 1 1 82 TYR HH H 25.048 43.514 44.906 1.00 . A A . 129 TYR HH 1 1
11 23902 1 1 82 TYR N N 24.963 48.245 39.498 1.00 . A A . 129 TYR N 1 1
11 23903 1 1 82 TYR O O 22.652 49.325 38.185 1.00 . A A . 129 TYR O 1 1
11 23904 1 1 82 TYR OH O 25.382 44.424 44.818 1.00 . A A . 129 TYR OH 1 1
11 23905 1 1 83 ASN C C 20.010 47.375 36.498 1.00 . A A . 130 ASN C 1 1
11 23906 1 1 83 ASN CA C 21.448 47.809 36.133 1.00 . A A . 130 ASN CA 1 1
11 23907 1 1 83 ASN CB C 21.860 47.245 34.763 1.00 . A A . 130 ASN CB 1 1
11 23908 1 1 83 ASN CG C 21.172 47.963 33.612 1.00 . A A . 130 ASN CG 1 1
11 23909 1 1 83 ASN H H 22.716 46.390 37.111 1.00 . A A . 130 ASN H 1 1
11 23910 1 1 83 ASN HA H 21.454 48.899 36.078 1.00 . A A . 130 ASN HA 1 1
11 23911 1 1 83 ASN HB2 H 22.933 47.365 34.625 1.00 . A A . 130 ASN HB2 1 1
11 23912 1 1 83 ASN HB3 H 21.624 46.184 34.723 1.00 . A A . 130 ASN HB3 1 1
11 23913 1 1 83 ASN HD21 H 20.372 46.250 32.880 1.00 . A A . 130 ASN HD21 1 1
11 23914 1 1 83 ASN HD22 H 20.044 47.708 31.973 1.00 . A A . 130 ASN HD22 1 1
11 23915 1 1 83 ASN N N 22.443 47.366 37.126 1.00 . A A . 130 ASN N 1 1
11 23916 1 1 83 ASN ND2 N 20.448 47.258 32.780 1.00 . A A . 130 ASN ND2 1 1
11 23917 1 1 83 ASN O O 19.050 47.858 35.895 1.00 . A A . 130 ASN O 1 1
11 23918 1 1 83 ASN OD1 O 21.322 49.162 33.437 1.00 . A A . 130 ASN OD1 1 1
11 23919 1 1 84 VAL C C 18.538 45.858 39.476 1.00 . A A . 131 VAL C 1 1
11 23920 1 1 84 VAL CA C 18.610 45.866 37.949 1.00 . A A . 131 VAL CA 1 1
11 23921 1 1 84 VAL CB C 18.421 44.434 37.403 1.00 . A A . 131 VAL CB 1 1
11 23922 1 1 84 VAL CG1 C 18.359 44.414 35.871 1.00 . A A . 131 VAL CG1 1 1
11 23923 1 1 84 VAL CG2 C 19.501 43.448 37.865 1.00 . A A . 131 VAL CG2 1 1
11 23924 1 1 84 VAL H H 20.724 46.121 37.895 1.00 . A A . 131 VAL H 1 1
11 23925 1 1 84 VAL HA H 17.756 46.468 37.624 1.00 . A A . 131 VAL HA 1 1
11 23926 1 1 84 VAL HB H 17.475 44.055 37.782 1.00 . A A . 131 VAL HB 1 1
11 23927 1 1 84 VAL HG11 H 17.564 45.075 35.530 1.00 . A A . 131 VAL HG11 1 1
11 23928 1 1 84 VAL HG12 H 19.302 44.749 35.442 1.00 . A A . 131 VAL HG12 1 1
11 23929 1 1 84 VAL HG13 H 18.154 43.405 35.523 1.00 . A A . 131 VAL HG13 1 1
11 23930 1 1 84 VAL HG21 H 19.254 42.443 37.522 1.00 . A A . 131 VAL HG21 1 1
11 23931 1 1 84 VAL HG22 H 20.457 43.724 37.448 1.00 . A A . 131 VAL HG22 1 1
11 23932 1 1 84 VAL HG23 H 19.589 43.441 38.952 1.00 . A A . 131 VAL HG23 1 1
11 23933 1 1 84 VAL N N 19.873 46.462 37.467 1.00 . A A . 131 VAL N 1 1
11 23934 1 1 84 VAL O O 19.545 46.035 40.166 1.00 . A A . 131 VAL O 1 1
11 23935 1 1 85 LYS C C 16.143 44.417 41.821 1.00 . A A . 132 LYS C 1 1
11 23936 1 1 85 LYS CA C 17.008 45.612 41.431 1.00 . A A . 132 LYS CA 1 1
11 23937 1 1 85 LYS CB C 16.351 46.955 41.807 1.00 . A A . 132 LYS CB 1 1
11 23938 1 1 85 LYS CD C 14.330 48.482 41.364 1.00 . A A . 132 LYS CD 1 1
11 23939 1 1 85 LYS CE C 12.870 48.453 40.885 1.00 . A A . 132 LYS CE 1 1
11 23940 1 1 85 LYS CG C 15.098 47.221 40.953 1.00 . A A . 132 LYS CG 1 1
11 23941 1 1 85 LYS H H 16.563 45.478 39.358 1.00 . A A . 132 LYS H 1 1
11 23942 1 1 85 LYS HA H 17.929 45.497 41.985 1.00 . A A . 132 LYS HA 1 1
11 23943 1 1 85 LYS HB2 H 16.077 46.936 42.863 1.00 . A A . 132 LYS HB2 1 1
11 23944 1 1 85 LYS HB3 H 17.068 47.764 41.653 1.00 . A A . 132 LYS HB3 1 1
11 23945 1 1 85 LYS HD2 H 14.321 48.565 42.452 1.00 . A A . 132 LYS HD2 1 1
11 23946 1 1 85 LYS HD3 H 14.835 49.359 40.958 1.00 . A A . 132 LYS HD3 1 1
11 23947 1 1 85 LYS HE2 H 12.336 47.687 41.453 1.00 . A A . 132 LYS HE2 1 1
11 23948 1 1 85 LYS HE3 H 12.413 49.420 41.116 1.00 . A A . 132 LYS HE3 1 1
11 23949 1 1 85 LYS HG2 H 15.399 47.339 39.917 1.00 . A A . 132 LYS HG2 1 1
11 23950 1 1 85 LYS HG3 H 14.444 46.355 41.002 1.00 . A A . 132 LYS HG3 1 1
11 23951 1 1 85 LYS HZ1 H 11.737 48.180 39.193 1.00 . A A . 132 LYS HZ1 1 1
11 23952 1 1 85 LYS HZ2 H 13.078 47.243 39.197 1.00 . A A . 132 LYS HZ2 1 1
11 23953 1 1 85 LYS HZ3 H 13.196 48.847 38.846 1.00 . A A . 132 LYS HZ3 1 1
11 23954 1 1 85 LYS N N 17.336 45.613 40.000 1.00 . A A . 132 LYS N 1 1
11 23955 1 1 85 LYS NZ N 12.723 48.168 39.437 1.00 . A A . 132 LYS NZ 1 1
11 23956 1 1 85 LYS O O 15.492 43.825 40.964 1.00 . A A . 132 LYS O 1 1
11 23957 1 1 86 VAL C C 13.824 43.142 43.252 1.00 . A A . 133 VAL C 1 1
11 23958 1 1 86 VAL CA C 15.305 42.950 43.625 1.00 . A A . 133 VAL CA 1 1
11 23959 1 1 86 VAL CB C 15.570 42.667 45.112 1.00 . A A . 133 VAL CB 1 1
11 23960 1 1 86 VAL CG1 C 15.273 43.852 46.009 1.00 . A A . 133 VAL CG1 1 1
11 23961 1 1 86 VAL CG2 C 14.746 41.477 45.611 1.00 . A A . 133 VAL CG2 1 1
11 23962 1 1 86 VAL H H 16.671 44.614 43.756 1.00 . A A . 133 VAL H 1 1
11 23963 1 1 86 VAL HA H 15.632 42.051 43.135 1.00 . A A . 133 VAL HA 1 1
11 23964 1 1 86 VAL HB H 16.627 42.414 45.220 1.00 . A A . 133 VAL HB 1 1
11 23965 1 1 86 VAL HG11 H 14.218 44.106 45.943 1.00 . A A . 133 VAL HG11 1 1
11 23966 1 1 86 VAL HG12 H 15.537 43.590 47.033 1.00 . A A . 133 VAL HG12 1 1
11 23967 1 1 86 VAL HG13 H 15.873 44.696 45.686 1.00 . A A . 133 VAL HG13 1 1
11 23968 1 1 86 VAL HG21 H 15.076 41.199 46.613 1.00 . A A . 133 VAL HG21 1 1
11 23969 1 1 86 VAL HG22 H 13.687 41.732 45.654 1.00 . A A . 133 VAL HG22 1 1
11 23970 1 1 86 VAL HG23 H 14.876 40.629 44.944 1.00 . A A . 133 VAL HG23 1 1
11 23971 1 1 86 VAL N N 16.135 44.057 43.107 1.00 . A A . 133 VAL N 1 1
11 23972 1 1 86 VAL O O 13.253 44.219 43.431 1.00 . A A . 133 VAL O 1 1
11 23973 1 1 87 GLY C C 12.002 42.152 40.452 1.00 . A A . 134 GLY C 1 1
11 23974 1 1 87 GLY CA C 11.936 42.112 41.986 1.00 . A A . 134 GLY CA 1 1
11 23975 1 1 87 GLY H H 13.757 41.227 42.609 1.00 . A A . 134 GLY H 1 1
11 23976 1 1 87 GLY HA2 H 11.398 41.212 42.265 1.00 . A A . 134 GLY HA2 1 1
11 23977 1 1 87 GLY HA3 H 11.357 42.974 42.321 1.00 . A A . 134 GLY HA3 1 1
11 23978 1 1 87 GLY N N 13.235 42.097 42.663 1.00 . A A . 134 GLY N 1 1
11 23979 1 1 87 GLY O O 11.037 41.754 39.796 1.00 . A A . 134 GLY O 1 1
11 23980 1 1 88 ASP C C 13.344 41.333 37.642 1.00 . A A . 135 ASP C 1 1
11 23981 1 1 88 ASP CA C 13.260 42.672 38.388 1.00 . A A . 135 ASP CA 1 1
11 23982 1 1 88 ASP CB C 14.413 43.596 37.956 1.00 . A A . 135 ASP CB 1 1
11 23983 1 1 88 ASP CG C 14.172 45.101 38.114 1.00 . A A . 135 ASP CG 1 1
11 23984 1 1 88 ASP H H 13.900 42.856 40.428 1.00 . A A . 135 ASP H 1 1
11 23985 1 1 88 ASP HA H 12.350 43.150 38.024 1.00 . A A . 135 ASP HA 1 1
11 23986 1 1 88 ASP HB2 H 15.321 43.307 38.482 1.00 . A A . 135 ASP HB2 1 1
11 23987 1 1 88 ASP HB3 H 14.598 43.422 36.894 1.00 . A A . 135 ASP HB3 1 1
11 23988 1 1 88 ASP N N 13.115 42.580 39.849 1.00 . A A . 135 ASP N 1 1
11 23989 1 1 88 ASP O O 14.199 40.499 37.942 1.00 . A A . 135 ASP O 1 1
11 23990 1 1 88 ASP OD1 O 15.084 45.867 37.725 1.00 . A A . 135 ASP OD1 1 1
11 23991 1 1 88 ASP OD2 O 13.069 45.543 38.524 1.00 . A A . 135 ASP OD2 1 1
11 23992 1 1 89 ARG C C 13.625 40.285 34.595 1.00 . A A . 136 ARG C 1 1
11 23993 1 1 89 ARG CA C 12.570 40.028 35.672 1.00 . A A . 136 ARG CA 1 1
11 23994 1 1 89 ARG CB C 11.174 39.797 35.068 1.00 . A A . 136 ARG CB 1 1
11 23995 1 1 89 ARG CD C 10.731 37.371 35.662 1.00 . A A . 136 ARG CD 1 1
11 23996 1 1 89 ARG CG C 10.309 38.832 35.897 1.00 . A A . 136 ARG CG 1 1
11 23997 1 1 89 ARG CZ C 8.574 36.125 35.924 1.00 . A A . 136 ARG CZ 1 1
11 23998 1 1 89 ARG H H 11.873 41.907 36.383 1.00 . A A . 136 ARG H 1 1
11 23999 1 1 89 ARG HA H 12.879 39.129 36.206 1.00 . A A . 136 ARG HA 1 1
11 24000 1 1 89 ARG HB2 H 10.655 40.753 34.980 1.00 . A A . 136 ARG HB2 1 1
11 24001 1 1 89 ARG HB3 H 11.274 39.399 34.060 1.00 . A A . 136 ARG HB3 1 1
11 24002 1 1 89 ARG HD2 H 10.765 37.191 34.594 1.00 . A A . 136 ARG HD2 1 1
11 24003 1 1 89 ARG HD3 H 11.741 37.216 36.037 1.00 . A A . 136 ARG HD3 1 1
11 24004 1 1 89 ARG HE H 10.162 35.850 37.059 1.00 . A A . 136 ARG HE 1 1
11 24005 1 1 89 ARG HG2 H 10.381 39.078 36.957 1.00 . A A . 136 ARG HG2 1 1
11 24006 1 1 89 ARG HG3 H 9.272 38.961 35.584 1.00 . A A . 136 ARG HG3 1 1
11 24007 1 1 89 ARG HH11 H 8.574 37.104 34.181 1.00 . A A . 136 ARG HH11 1 1
11 24008 1 1 89 ARG HH12 H 7.011 36.510 34.703 1.00 . A A . 136 ARG HH12 1 1
11 24009 1 1 89 ARG HH21 H 8.355 34.801 37.390 1.00 . A A . 136 ARG HH21 1 1
11 24010 1 1 89 ARG HH22 H 6.968 35.009 36.332 1.00 . A A . 136 ARG HH22 1 1
11 24011 1 1 89 ARG N N 12.502 41.145 36.620 1.00 . A A . 136 ARG N 1 1
11 24012 1 1 89 ARG NE N 9.820 36.388 36.275 1.00 . A A . 136 ARG NE 1 1
11 24013 1 1 89 ARG NH1 N 8.001 36.653 34.879 1.00 . A A . 136 ARG NH1 1 1
11 24014 1 1 89 ARG NH2 N 7.882 35.306 36.652 1.00 . A A . 136 ARG NH2 1 1
11 24015 1 1 89 ARG O O 13.605 41.319 33.922 1.00 . A A . 136 ARG O 1 1
11 24016 1 1 90 VAL C C 15.649 38.375 32.373 1.00 . A A . 137 VAL C 1 1
11 24017 1 1 90 VAL CA C 15.659 39.451 33.450 1.00 . A A . 137 VAL CA 1 1
11 24018 1 1 90 VAL CB C 17.029 39.494 34.131 1.00 . A A . 137 VAL CB 1 1
11 24019 1 1 90 VAL CG1 C 17.136 40.697 35.076 1.00 . A A . 137 VAL CG1 1 1
11 24020 1 1 90 VAL CG2 C 17.402 38.236 34.916 1.00 . A A . 137 VAL CG2 1 1
11 24021 1 1 90 VAL H H 14.481 38.497 34.965 1.00 . A A . 137 VAL H 1 1
11 24022 1 1 90 VAL HA H 15.571 40.399 32.927 1.00 . A A . 137 VAL HA 1 1
11 24023 1 1 90 VAL HB H 17.744 39.586 33.316 1.00 . A A . 137 VAL HB 1 1
11 24024 1 1 90 VAL HG11 H 18.128 40.731 35.523 1.00 . A A . 137 VAL HG11 1 1
11 24025 1 1 90 VAL HG12 H 16.964 41.615 34.517 1.00 . A A . 137 VAL HG12 1 1
11 24026 1 1 90 VAL HG13 H 16.400 40.620 35.878 1.00 . A A . 137 VAL HG13 1 1
11 24027 1 1 90 VAL HG21 H 16.744 38.130 35.778 1.00 . A A . 137 VAL HG21 1 1
11 24028 1 1 90 VAL HG22 H 17.330 37.363 34.273 1.00 . A A . 137 VAL HG22 1 1
11 24029 1 1 90 VAL HG23 H 18.434 38.323 35.248 1.00 . A A . 137 VAL HG23 1 1
11 24030 1 1 90 VAL N N 14.543 39.342 34.405 1.00 . A A . 137 VAL N 1 1
11 24031 1 1 90 VAL O O 15.355 37.207 32.621 1.00 . A A . 137 VAL O 1 1
11 24032 1 1 91 LYS C C 17.580 37.620 29.635 1.00 . A A . 138 LYS C 1 1
11 24033 1 1 91 LYS CA C 16.132 37.978 29.964 1.00 . A A . 138 LYS CA 1 1
11 24034 1 1 91 LYS CB C 15.285 38.670 28.869 1.00 . A A . 138 LYS CB 1 1
11 24035 1 1 91 LYS CD C 16.542 38.655 26.692 1.00 . A A . 138 LYS CD 1 1
11 24036 1 1 91 LYS CE C 16.665 38.110 25.266 1.00 . A A . 138 LYS CE 1 1
11 24037 1 1 91 LYS CG C 15.338 38.088 27.445 1.00 . A A . 138 LYS CG 1 1
11 24038 1 1 91 LYS H H 16.357 39.752 31.092 1.00 . A A . 138 LYS H 1 1
11 24039 1 1 91 LYS HA H 15.673 37.022 30.163 1.00 . A A . 138 LYS HA 1 1
11 24040 1 1 91 LYS HB2 H 14.247 38.625 29.198 1.00 . A A . 138 LYS HB2 1 1
11 24041 1 1 91 LYS HB3 H 15.550 39.728 28.825 1.00 . A A . 138 LYS HB3 1 1
11 24042 1 1 91 LYS HD2 H 16.458 39.741 26.658 1.00 . A A . 138 LYS HD2 1 1
11 24043 1 1 91 LYS HD3 H 17.429 38.392 27.253 1.00 . A A . 138 LYS HD3 1 1
11 24044 1 1 91 LYS HE2 H 16.718 37.019 25.305 1.00 . A A . 138 LYS HE2 1 1
11 24045 1 1 91 LYS HE3 H 15.773 38.387 24.699 1.00 . A A . 138 LYS HE3 1 1
11 24046 1 1 91 LYS HG2 H 15.385 36.999 27.484 1.00 . A A . 138 LYS HG2 1 1
11 24047 1 1 91 LYS HG3 H 14.430 38.379 26.914 1.00 . A A . 138 LYS HG3 1 1
11 24048 1 1 91 LYS HZ1 H 17.833 39.663 24.501 1.00 . A A . 138 LYS HZ1 1 1
11 24049 1 1 91 LYS HZ2 H 18.009 38.253 23.676 1.00 . A A . 138 LYS HZ2 1 1
11 24050 1 1 91 LYS HZ3 H 18.715 38.424 25.125 1.00 . A A . 138 LYS HZ3 1 1
11 24051 1 1 91 LYS N N 16.045 38.795 31.171 1.00 . A A . 138 LYS N 1 1
11 24052 1 1 91 LYS NZ N 17.875 38.651 24.601 1.00 . A A . 138 LYS NZ 1 1
11 24053 1 1 91 LYS O O 18.499 38.367 29.957 1.00 . A A . 138 LYS O 1 1
11 24054 1 1 92 ALA C C 19.775 36.946 27.577 1.00 . A A . 139 ALA C 1 1
11 24055 1 1 92 ALA CA C 19.096 35.990 28.583 1.00 . A A . 139 ALA CA 1 1
11 24056 1 1 92 ALA CB C 18.887 34.590 28.004 1.00 . A A . 139 ALA CB 1 1
11 24057 1 1 92 ALA H H 16.990 35.883 28.808 1.00 . A A . 139 ALA H 1 1
11 24058 1 1 92 ALA HA H 19.706 35.918 29.482 1.00 . A A . 139 ALA HA 1 1
11 24059 1 1 92 ALA HB1 H 19.844 34.173 27.699 1.00 . A A . 139 ALA HB1 1 1
11 24060 1 1 92 ALA HB2 H 18.437 33.940 28.754 1.00 . A A . 139 ALA HB2 1 1
11 24061 1 1 92 ALA HB3 H 18.218 34.647 27.144 1.00 . A A . 139 ALA HB3 1 1
11 24062 1 1 92 ALA N N 17.789 36.480 28.989 1.00 . A A . 139 ALA N 1 1
11 24063 1 1 92 ALA O O 19.400 36.995 26.401 1.00 . A A . 139 ALA O 1 1
11 24064 1 1 93 GLY C C 21.039 40.227 27.777 1.00 . A A . 140 GLY C 1 1
11 24065 1 1 93 GLY CA C 21.428 38.804 27.333 1.00 . A A . 140 GLY CA 1 1
11 24066 1 1 93 GLY H H 21.041 37.545 29.008 1.00 . A A . 140 GLY H 1 1
11 24067 1 1 93 GLY HA2 H 22.503 38.689 27.468 1.00 . A A . 140 GLY HA2 1 1
11 24068 1 1 93 GLY HA3 H 21.210 38.699 26.274 1.00 . A A . 140 GLY HA3 1 1
11 24069 1 1 93 GLY N N 20.751 37.720 28.050 1.00 . A A . 140 GLY N 1 1
11 24070 1 1 93 GLY O O 21.552 41.204 27.225 1.00 . A A . 140 GLY O 1 1
11 24071 1 1 94 ASP C C 20.921 42.052 30.332 1.00 . A A . 141 ASP C 1 1
11 24072 1 1 94 ASP CA C 19.796 41.680 29.355 1.00 . A A . 141 ASP CA 1 1
11 24073 1 1 94 ASP CB C 18.465 41.583 30.147 1.00 . A A . 141 ASP CB 1 1
11 24074 1 1 94 ASP CG C 17.597 42.848 30.104 1.00 . A A . 141 ASP CG 1 1
11 24075 1 1 94 ASP H H 19.882 39.552 29.292 1.00 . A A . 141 ASP H 1 1
11 24076 1 1 94 ASP HA H 19.731 42.417 28.557 1.00 . A A . 141 ASP HA 1 1
11 24077 1 1 94 ASP HB2 H 17.857 40.771 29.753 1.00 . A A . 141 ASP HB2 1 1
11 24078 1 1 94 ASP HB3 H 18.701 41.368 31.187 1.00 . A A . 141 ASP HB3 1 1
11 24079 1 1 94 ASP N N 20.171 40.378 28.783 1.00 . A A . 141 ASP N 1 1
11 24080 1 1 94 ASP O O 21.383 41.215 31.113 1.00 . A A . 141 ASP O 1 1
11 24081 1 1 94 ASP OD1 O 17.839 43.707 29.227 1.00 . A A . 141 ASP OD1 1 1
11 24082 1 1 94 ASP OD2 O 16.635 42.972 30.907 1.00 . A A . 141 ASP OD2 1 1
11 24083 1 1 95 ILE C C 21.794 43.881 32.647 1.00 . A A . 142 ILE C 1 1
11 24084 1 1 95 ILE CA C 22.346 43.868 31.220 1.00 . A A . 142 ILE CA 1 1
11 24085 1 1 95 ILE CB C 22.795 45.276 30.770 1.00 . A A . 142 ILE CB 1 1
11 24086 1 1 95 ILE CD1 C 24.525 44.390 29.050 1.00 . A A . 142 ILE CD1 1 1
11 24087 1 1 95 ILE CG1 C 23.326 45.303 29.320 1.00 . A A . 142 ILE CG1 1 1
11 24088 1 1 95 ILE CG2 C 23.851 45.852 31.733 1.00 . A A . 142 ILE CG2 1 1
11 24089 1 1 95 ILE H H 20.896 43.942 29.657 1.00 . A A . 142 ILE H 1 1
11 24090 1 1 95 ILE HA H 23.223 43.223 31.212 1.00 . A A . 142 ILE HA 1 1
11 24091 1 1 95 ILE HB H 21.927 45.936 30.798 1.00 . A A . 142 ILE HB 1 1
11 24092 1 1 95 ILE HD11 H 25.324 44.597 29.759 1.00 . A A . 142 ILE HD11 1 1
11 24093 1 1 95 ILE HD12 H 24.209 43.353 29.136 1.00 . A A . 142 ILE HD12 1 1
11 24094 1 1 95 ILE HD13 H 24.902 44.574 28.043 1.00 . A A . 142 ILE HD13 1 1
11 24095 1 1 95 ILE HG12 H 22.526 45.032 28.631 1.00 . A A . 142 ILE HG12 1 1
11 24096 1 1 95 ILE HG13 H 23.611 46.323 29.083 1.00 . A A . 142 ILE HG13 1 1
11 24097 1 1 95 ILE HG21 H 23.415 46.028 32.712 1.00 . A A . 142 ILE HG21 1 1
11 24098 1 1 95 ILE HG22 H 24.692 45.168 31.848 1.00 . A A . 142 ILE HG22 1 1
11 24099 1 1 95 ILE HG23 H 24.217 46.807 31.353 1.00 . A A . 142 ILE HG23 1 1
11 24100 1 1 95 ILE N N 21.344 43.314 30.305 1.00 . A A . 142 ILE N 1 1
11 24101 1 1 95 ILE O O 20.743 44.463 32.918 1.00 . A A . 142 ILE O 1 1
11 24102 1 1 96 ILE C C 23.049 44.063 35.880 1.00 . A A . 143 ILE C 1 1
11 24103 1 1 96 ILE CA C 22.169 43.175 34.991 1.00 . A A . 143 ILE CA 1 1
11 24104 1 1 96 ILE CB C 22.181 41.700 35.448 1.00 . A A . 143 ILE CB 1 1
11 24105 1 1 96 ILE CD1 C 23.689 39.619 35.866 1.00 . A A . 143 ILE CD1 1 1
11 24106 1 1 96 ILE CG1 C 23.544 40.996 35.214 1.00 . A A . 143 ILE CG1 1 1
11 24107 1 1 96 ILE CG2 C 21.054 40.932 34.741 1.00 . A A . 143 ILE CG2 1 1
11 24108 1 1 96 ILE H H 23.376 42.803 33.257 1.00 . A A . 143 ILE H 1 1
11 24109 1 1 96 ILE HA H 21.152 43.540 35.123 1.00 . A A . 143 ILE HA 1 1
11 24110 1 1 96 ILE HB H 21.945 41.699 36.509 1.00 . A A . 143 ILE HB 1 1
11 24111 1 1 96 ILE HD11 H 23.463 39.677 36.928 1.00 . A A . 143 ILE HD11 1 1
11 24112 1 1 96 ILE HD12 H 23.021 38.905 35.385 1.00 . A A . 143 ILE HD12 1 1
11 24113 1 1 96 ILE HD13 H 24.722 39.278 35.748 1.00 . A A . 143 ILE HD13 1 1
11 24114 1 1 96 ILE HG12 H 23.711 40.864 34.146 1.00 . A A . 143 ILE HG12 1 1
11 24115 1 1 96 ILE HG13 H 24.343 41.621 35.610 1.00 . A A . 143 ILE HG13 1 1
11 24116 1 1 96 ILE HG21 H 21.302 40.773 33.692 1.00 . A A . 143 ILE HG21 1 1
11 24117 1 1 96 ILE HG22 H 20.897 39.970 35.226 1.00 . A A . 143 ILE HG22 1 1
11 24118 1 1 96 ILE HG23 H 20.130 41.506 34.792 1.00 . A A . 143 ILE HG23 1 1
11 24119 1 1 96 ILE N N 22.529 43.268 33.571 1.00 . A A . 143 ILE N 1 1
11 24120 1 1 96 ILE O O 22.599 44.553 36.914 1.00 . A A . 143 ILE O 1 1
11 24121 1 1 97 ALA C C 26.545 45.338 35.546 1.00 . A A . 144 ALA C 1 1
11 24122 1 1 97 ALA CA C 25.293 44.968 36.343 1.00 . A A . 144 ALA CA 1 1
11 24123 1 1 97 ALA CB C 25.658 43.990 37.465 1.00 . A A . 144 ALA CB 1 1
11 24124 1 1 97 ALA H H 24.605 43.975 34.588 1.00 . A A . 144 ALA H 1 1
11 24125 1 1 97 ALA HA H 24.905 45.895 36.776 1.00 . A A . 144 ALA HA 1 1
11 24126 1 1 97 ALA HB1 H 26.019 43.050 37.047 1.00 . A A . 144 ALA HB1 1 1
11 24127 1 1 97 ALA HB2 H 26.444 44.428 38.073 1.00 . A A . 144 ALA HB2 1 1
11 24128 1 1 97 ALA HB3 H 24.794 43.810 38.104 1.00 . A A . 144 ALA HB3 1 1
11 24129 1 1 97 ALA N N 24.297 44.315 35.493 1.00 . A A . 144 ALA N 1 1
11 24130 1 1 97 ALA O O 26.595 45.126 34.335 1.00 . A A . 144 ALA O 1 1
11 24131 1 1 98 TYR C C 29.999 45.711 36.515 1.00 . A A . 145 TYR C 1 1
11 24132 1 1 98 TYR CA C 28.842 46.200 35.631 1.00 . A A . 145 TYR CA 1 1
11 24133 1 1 98 TYR CB C 28.890 47.703 35.348 1.00 . A A . 145 TYR CB 1 1
11 24134 1 1 98 TYR CD1 C 26.516 48.476 34.831 1.00 . A A . 145 TYR CD1 1 1
11 24135 1 1 98 TYR CD2 C 28.134 48.429 33.018 1.00 . A A . 145 TYR CD2 1 1
11 24136 1 1 98 TYR CE1 C 25.520 48.922 33.943 1.00 . A A . 145 TYR CE1 1 1
11 24137 1 1 98 TYR CE2 C 27.134 48.863 32.120 1.00 . A A . 145 TYR CE2 1 1
11 24138 1 1 98 TYR CG C 27.827 48.216 34.377 1.00 . A A . 145 TYR CG 1 1
11 24139 1 1 98 TYR CZ C 25.821 49.109 32.578 1.00 . A A . 145 TYR CZ 1 1
11 24140 1 1 98 TYR H H 27.465 46.003 37.242 1.00 . A A . 145 TYR H 1 1
11 24141 1 1 98 TYR HA H 28.915 45.690 34.674 1.00 . A A . 145 TYR HA 1 1
11 24142 1 1 98 TYR HB2 H 28.776 48.198 36.307 1.00 . A A . 145 TYR HB2 1 1
11 24143 1 1 98 TYR HB3 H 29.877 47.956 34.957 1.00 . A A . 145 TYR HB3 1 1
11 24144 1 1 98 TYR HD1 H 26.259 48.315 35.866 1.00 . A A . 145 TYR HD1 1 1
11 24145 1 1 98 TYR HD2 H 29.138 48.248 32.655 1.00 . A A . 145 TYR HD2 1 1
11 24146 1 1 98 TYR HE1 H 24.524 49.130 34.305 1.00 . A A . 145 TYR HE1 1 1
11 24147 1 1 98 TYR HE2 H 27.371 49.007 31.076 1.00 . A A . 145 TYR HE2 1 1
11 24148 1 1 98 TYR HH H 25.120 49.480 30.793 1.00 . A A . 145 TYR HH 1 1
11 24149 1 1 98 TYR N N 27.561 45.859 36.234 1.00 . A A . 145 TYR N 1 1
11 24150 1 1 98 TYR O O 29.924 45.823 37.741 1.00 . A A . 145 TYR O 1 1
11 24151 1 1 98 TYR OH O 24.853 49.550 31.728 1.00 . A A . 145 TYR OH 1 1
11 24152 1 1 99 SER C C 33.049 45.649 37.285 1.00 . A A . 146 SER C 1 1
11 24153 1 1 99 SER CA C 32.217 44.578 36.577 1.00 . A A . 146 SER CA 1 1
11 24154 1 1 99 SER CB C 33.073 43.831 35.550 1.00 . A A . 146 SER CB 1 1
11 24155 1 1 99 SER H H 31.013 45.109 34.892 1.00 . A A . 146 SER H 1 1
11 24156 1 1 99 SER HA H 31.881 43.856 37.323 1.00 . A A . 146 SER HA 1 1
11 24157 1 1 99 SER HB2 H 32.443 43.088 35.065 1.00 . A A . 146 SER HB2 1 1
11 24158 1 1 99 SER HB3 H 33.440 44.535 34.803 1.00 . A A . 146 SER HB3 1 1
11 24159 1 1 99 SER HG H 34.997 43.493 35.786 1.00 . A A . 146 SER HG 1 1
11 24160 1 1 99 SER N N 31.039 45.145 35.904 1.00 . A A . 146 SER N 1 1
11 24161 1 1 99 SER O O 33.115 46.792 36.826 1.00 . A A . 146 SER O 1 1
11 24162 1 1 99 SER OG O 34.165 43.169 36.157 1.00 . A A . 146 SER OG 1 1
11 24163 1 1 100 GLY C C 35.577 45.435 39.999 1.00 . A A . 147 GLY C 1 1
11 24164 1 1 100 GLY CA C 34.502 46.180 39.209 1.00 . A A . 147 GLY CA 1 1
11 24165 1 1 100 GLY H H 33.656 44.319 38.699 1.00 . A A . 147 GLY H 1 1
11 24166 1 1 100 GLY HA2 H 34.992 46.930 38.591 1.00 . A A . 147 GLY HA2 1 1
11 24167 1 1 100 GLY HA3 H 33.837 46.691 39.906 1.00 . A A . 147 GLY HA3 1 1
11 24168 1 1 100 GLY N N 33.701 45.283 38.387 1.00 . A A . 147 GLY N 1 1
11 24169 1 1 100 GLY O O 36.088 44.396 39.582 1.00 . A A . 147 GLY O 1 1
11 24170 1 1 101 ASN C C 36.722 45.692 43.480 1.00 . A A . 148 ASN C 1 1
11 24171 1 1 101 ASN CA C 37.063 45.562 41.979 1.00 . A A . 148 ASN CA 1 1
11 24172 1 1 101 ASN CB C 38.331 46.264 41.450 1.00 . A A . 148 ASN CB 1 1
11 24173 1 1 101 ASN CG C 39.590 46.190 42.293 1.00 . A A . 148 ASN CG 1 1
11 24174 1 1 101 ASN H H 35.485 46.880 41.383 1.00 . A A . 148 ASN H 1 1
11 24175 1 1 101 ASN HA H 37.191 44.494 41.822 1.00 . A A . 148 ASN HA 1 1
11 24176 1 1 101 ASN HB2 H 38.577 45.842 40.479 1.00 . A A . 148 ASN HB2 1 1
11 24177 1 1 101 ASN HB3 H 38.088 47.312 41.298 1.00 . A A . 148 ASN HB3 1 1
11 24178 1 1 101 ASN HD21 H 39.951 48.137 41.944 1.00 . A A . 148 ASN HD21 1 1
11 24179 1 1 101 ASN HD22 H 41.082 47.330 43.022 1.00 . A A . 148 ASN HD22 1 1
11 24180 1 1 101 ASN N N 35.952 46.011 41.135 1.00 . A A . 148 ASN N 1 1
11 24181 1 1 101 ASN ND2 N 40.275 47.302 42.418 1.00 . A A . 148 ASN ND2 1 1
11 24182 1 1 101 ASN O O 37.575 45.903 44.343 1.00 . A A . 148 ASN O 1 1
11 24183 1 1 101 ASN OD1 O 40.015 45.144 42.759 1.00 . A A . 148 ASN OD1 1 1
11 24184 1 1 102 THR C C 35.273 44.214 45.839 1.00 . A A . 149 THR C 1 1
11 24185 1 1 102 THR CA C 34.934 45.564 45.188 1.00 . A A . 149 THR CA 1 1
11 24186 1 1 102 THR CB C 33.419 45.843 45.234 1.00 . A A . 149 THR CB 1 1
11 24187 1 1 102 THR CG2 C 33.067 47.254 44.775 1.00 . A A . 149 THR CG2 1 1
11 24188 1 1 102 THR H H 34.773 45.359 43.071 1.00 . A A . 149 THR H 1 1
11 24189 1 1 102 THR HA H 35.433 46.352 45.754 1.00 . A A . 149 THR HA 1 1
11 24190 1 1 102 THR HB H 33.089 45.732 46.264 1.00 . A A . 149 THR HB 1 1
11 24191 1 1 102 THR HG1 H 32.273 45.455 43.700 1.00 . A A . 149 THR HG1 1 1
11 24192 1 1 102 THR HG21 H 33.600 47.980 45.388 1.00 . A A . 149 THR HG21 1 1
11 24193 1 1 102 THR HG22 H 31.997 47.419 44.886 1.00 . A A . 149 THR HG22 1 1
11 24194 1 1 102 THR HG23 H 33.341 47.393 43.730 1.00 . A A . 149 THR HG23 1 1
11 24195 1 1 102 THR N N 35.432 45.575 43.807 1.00 . A A . 149 THR N 1 1
11 24196 1 1 102 THR O O 35.030 43.144 45.279 1.00 . A A . 149 THR O 1 1
11 24197 1 1 102 THR OG1 O 32.674 44.951 44.437 1.00 . A A . 149 THR OG1 1 1
11 24198 1 1 103 GLY C C 37.182 42.055 47.252 1.00 . A A . 150 GLY C 1 1
11 24199 1 1 103 GLY CA C 36.165 43.049 47.838 1.00 . A A . 150 GLY CA 1 1
11 24200 1 1 103 GLY H H 36.070 45.144 47.448 1.00 . A A . 150 GLY H 1 1
11 24201 1 1 103 GLY HA2 H 36.546 43.376 48.802 1.00 . A A . 150 GLY HA2 1 1
11 24202 1 1 103 GLY HA3 H 35.243 42.502 48.022 1.00 . A A . 150 GLY HA3 1 1
11 24203 1 1 103 GLY N N 35.859 44.244 47.038 1.00 . A A . 150 GLY N 1 1
11 24204 1 1 103 GLY O O 37.285 40.941 47.766 1.00 . A A . 150 GLY O 1 1
11 24205 1 1 104 ILE C C 40.170 41.315 46.383 1.00 . A A . 151 ILE C 1 1
11 24206 1 1 104 ILE CA C 38.884 41.470 45.550 1.00 . A A . 151 ILE CA 1 1
11 24207 1 1 104 ILE CB C 39.167 41.885 44.081 1.00 . A A . 151 ILE CB 1 1
11 24208 1 1 104 ILE CD1 C 38.086 41.925 41.741 1.00 . A A . 151 ILE CD1 1 1
11 24209 1 1 104 ILE CG1 C 37.922 41.582 43.223 1.00 . A A . 151 ILE CG1 1 1
11 24210 1 1 104 ILE CG2 C 40.401 41.161 43.505 1.00 . A A . 151 ILE CG2 1 1
11 24211 1 1 104 ILE H H 37.798 43.317 45.798 1.00 . A A . 151 ILE H 1 1
11 24212 1 1 104 ILE HA H 38.437 40.475 45.516 1.00 . A A . 151 ILE HA 1 1
11 24213 1 1 104 ILE HB H 39.355 42.957 44.035 1.00 . A A . 151 ILE HB 1 1
11 24214 1 1 104 ILE HD11 H 38.678 41.160 41.245 1.00 . A A . 151 ILE HD11 1 1
11 24215 1 1 104 ILE HD12 H 37.113 41.972 41.258 1.00 . A A . 151 ILE HD12 1 1
11 24216 1 1 104 ILE HD13 H 38.593 42.883 41.643 1.00 . A A . 151 ILE HD13 1 1
11 24217 1 1 104 ILE HG12 H 37.673 40.524 43.305 1.00 . A A . 151 ILE HG12 1 1
11 24218 1 1 104 ILE HG13 H 37.087 42.166 43.609 1.00 . A A . 151 ILE HG13 1 1
11 24219 1 1 104 ILE HG21 H 40.540 41.403 42.455 1.00 . A A . 151 ILE HG21 1 1
11 24220 1 1 104 ILE HG22 H 41.296 41.503 44.012 1.00 . A A . 151 ILE HG22 1 1
11 24221 1 1 104 ILE HG23 H 40.294 40.083 43.620 1.00 . A A . 151 ILE HG23 1 1
11 24222 1 1 104 ILE N N 37.911 42.388 46.178 1.00 . A A . 151 ILE N 1 1
11 24223 1 1 104 ILE O O 40.776 40.240 46.370 1.00 . A A . 151 ILE O 1 1
11 24224 1 1 105 GLN C C 43.096 41.942 47.164 1.00 . A A . 152 GLN C 1 1
11 24225 1 1 105 GLN CA C 41.822 42.371 47.936 1.00 . A A . 152 GLN CA 1 1
11 24226 1 1 105 GLN CB C 41.619 41.560 49.234 1.00 . A A . 152 GLN CB 1 1
11 24227 1 1 105 GLN CD C 40.212 41.112 51.317 1.00 . A A . 152 GLN CD 1 1
11 24228 1 1 105 GLN CG C 40.368 41.945 50.047 1.00 . A A . 152 GLN CG 1 1
11 24229 1 1 105 GLN H H 40.013 43.182 47.134 1.00 . A A . 152 GLN H 1 1
11 24230 1 1 105 GLN HA H 41.986 43.408 48.228 1.00 . A A . 152 GLN HA 1 1
11 24231 1 1 105 GLN HB2 H 41.561 40.500 48.986 1.00 . A A . 152 GLN HB2 1 1
11 24232 1 1 105 GLN HB3 H 42.494 41.711 49.868 1.00 . A A . 152 GLN HB3 1 1
11 24233 1 1 105 GLN HE21 H 38.261 41.604 51.583 1.00 . A A . 152 GLN HE21 1 1
11 24234 1 1 105 GLN HE22 H 39.013 40.605 52.832 1.00 . A A . 152 GLN HE22 1 1
11 24235 1 1 105 GLN HG2 H 40.440 42.995 50.330 1.00 . A A . 152 GLN HG2 1 1
11 24236 1 1 105 GLN HG3 H 39.473 41.807 49.441 1.00 . A A . 152 GLN HG3 1 1
11 24237 1 1 105 GLN N N 40.594 42.349 47.117 1.00 . A A . 152 GLN N 1 1
11 24238 1 1 105 GLN NE2 N 39.058 41.097 51.944 1.00 . A A . 152 GLN NE2 1 1
11 24239 1 1 105 GLN O O 44.000 41.322 47.735 1.00 . A A . 152 GLN O 1 1
11 24240 1 1 105 GLN OE1 O 41.132 40.437 51.766 1.00 . A A . 152 GLN OE1 1 1
11 24241 1 1 106 THR C C 44.525 42.645 43.741 1.00 . A A . 153 THR C 1 1
11 24242 1 1 106 THR CA C 44.132 41.684 44.878 1.00 . A A . 153 THR CA 1 1
11 24243 1 1 106 THR CB C 43.897 40.234 44.378 1.00 . A A . 153 THR CB 1 1
11 24244 1 1 106 THR CG2 C 45.223 39.500 44.170 1.00 . A A . 153 THR CG2 1 1
11 24245 1 1 106 THR H H 42.399 42.792 45.483 1.00 . A A . 153 THR H 1 1
11 24246 1 1 106 THR HA H 45.051 41.626 45.462 1.00 . A A . 153 THR HA 1 1
11 24247 1 1 106 THR HB H 43.363 40.274 43.428 1.00 . A A . 153 THR HB 1 1
11 24248 1 1 106 THR HG1 H 42.299 39.882 45.461 1.00 . A A . 153 THR HG1 1 1
11 24249 1 1 106 THR HG21 H 45.827 40.018 43.428 1.00 . A A . 153 THR HG21 1 1
11 24250 1 1 106 THR HG22 H 45.039 38.491 43.811 1.00 . A A . 153 THR HG22 1 1
11 24251 1 1 106 THR HG23 H 45.778 39.447 45.103 1.00 . A A . 153 THR HG23 1 1
11 24252 1 1 106 THR N N 43.130 42.184 45.846 1.00 . A A . 153 THR N 1 1
11 24253 1 1 106 THR O O 44.768 42.232 42.606 1.00 . A A . 153 THR O 1 1
11 24254 1 1 106 THR OG1 O 43.130 39.416 45.248 1.00 . A A . 153 THR OG1 1 1
11 24255 1 1 107 THR C C 44.128 45.375 41.875 1.00 . A A . 154 THR C 1 1
11 24256 1 1 107 THR CA C 44.990 45.024 43.102 1.00 . A A . 154 THR CA 1 1
11 24257 1 1 107 THR CB C 46.505 44.990 42.764 1.00 . A A . 154 THR CB 1 1
11 24258 1 1 107 THR CG2 C 47.150 46.374 42.685 1.00 . A A . 154 THR CG2 1 1
11 24259 1 1 107 THR H H 44.313 44.230 44.965 1.00 . A A . 154 THR H 1 1
11 24260 1 1 107 THR HA H 44.886 45.916 43.721 1.00 . A A . 154 THR HA 1 1
11 24261 1 1 107 THR HB H 46.623 44.499 41.797 1.00 . A A . 154 THR HB 1 1
11 24262 1 1 107 THR HG1 H 48.191 44.250 43.364 1.00 . A A . 154 THR HG1 1 1
11 24263 1 1 107 THR HG21 H 46.631 47.002 41.965 1.00 . A A . 154 THR HG21 1 1
11 24264 1 1 107 THR HG22 H 48.188 46.279 42.365 1.00 . A A . 154 THR HG22 1 1
11 24265 1 1 107 THR HG23 H 47.125 46.848 43.665 1.00 . A A . 154 THR HG23 1 1
11 24266 1 1 107 THR N N 44.558 43.949 44.020 1.00 . A A . 154 THR N 1 1
11 24267 1 1 107 THR O O 44.188 46.520 41.419 1.00 . A A . 154 THR O 1 1
11 24268 1 1 107 THR OG1 O 47.274 44.269 43.705 1.00 . A A . 154 THR OG1 1 1
11 24269 1 1 108 GLY C C 41.407 43.687 39.806 1.00 . A A . 155 GLY C 1 1
11 24270 1 1 108 GLY CA C 42.500 44.721 40.128 1.00 . A A . 155 GLY CA 1 1
11 24271 1 1 108 GLY H H 43.300 43.528 41.725 1.00 . A A . 155 GLY H 1 1
11 24272 1 1 108 GLY HA2 H 42.009 45.687 40.249 1.00 . A A . 155 GLY HA2 1 1
11 24273 1 1 108 GLY HA3 H 43.158 44.793 39.263 1.00 . A A . 155 GLY HA3 1 1
11 24274 1 1 108 GLY N N 43.315 44.460 41.330 1.00 . A A . 155 GLY N 1 1
11 24275 1 1 108 GLY O O 41.380 42.593 40.371 1.00 . A A . 155 GLY O 1 1
11 24276 1 1 109 ALA C C 39.163 41.994 38.104 1.00 . A A . 156 ALA C 1 1
11 24277 1 1 109 ALA CA C 39.199 43.459 38.615 1.00 . A A . 156 ALA CA 1 1
11 24278 1 1 109 ALA CB C 38.491 44.370 37.600 1.00 . A A . 156 ALA CB 1 1
11 24279 1 1 109 ALA H H 40.653 44.976 38.472 1.00 . A A . 156 ALA H 1 1
11 24280 1 1 109 ALA HA H 38.618 43.509 39.536 1.00 . A A . 156 ALA HA 1 1
11 24281 1 1 109 ALA HB1 H 38.396 45.378 38.002 1.00 . A A . 156 ALA HB1 1 1
11 24282 1 1 109 ALA HB2 H 39.052 44.399 36.666 1.00 . A A . 156 ALA HB2 1 1
11 24283 1 1 109 ALA HB3 H 37.491 43.984 37.392 1.00 . A A . 156 ALA HB3 1 1
11 24284 1 1 109 ALA N N 40.511 44.065 38.888 1.00 . A A . 156 ALA N 1 1
11 24285 1 1 109 ALA O O 39.988 41.575 37.283 1.00 . A A . 156 ALA O 1 1
11 24286 1 1 110 HIS C C 36.068 39.893 38.252 1.00 . A A . 157 HIS C 1 1
11 24287 1 1 110 HIS CA C 37.538 40.092 37.820 1.00 . A A . 157 HIS CA 1 1
11 24288 1 1 110 HIS CB C 38.326 38.789 38.083 1.00 . A A . 157 HIS CB 1 1
11 24289 1 1 110 HIS CD2 C 37.524 37.568 40.183 1.00 . A A . 157 HIS CD2 1 1
11 24290 1 1 110 HIS CE1 C 39.125 38.094 41.592 1.00 . A A . 157 HIS CE1 1 1
11 24291 1 1 110 HIS CG C 38.419 38.365 39.525 1.00 . A A . 157 HIS CG 1 1
11 24292 1 1 110 HIS H H 37.511 41.672 39.208 1.00 . A A . 157 HIS H 1 1
11 24293 1 1 110 HIS HA H 37.547 40.293 36.750 1.00 . A A . 157 HIS HA 1 1
11 24294 1 1 110 HIS HB2 H 37.827 37.977 37.554 1.00 . A A . 157 HIS HB2 1 1
11 24295 1 1 110 HIS HB3 H 39.332 38.855 37.672 1.00 . A A . 157 HIS HB3 1 1
11 24296 1 1 110 HIS HD1 H 40.240 39.244 40.227 1.00 . A A . 157 HIS HD1 1 1
11 24297 1 1 110 HIS HD2 H 36.620 37.154 39.759 1.00 . A A . 157 HIS HD2 1 1
11 24298 1 1 110 HIS HE1 H 39.720 38.185 42.493 1.00 . A A . 157 HIS HE1 1 1
11 24299 1 1 110 HIS N N 38.113 41.264 38.503 1.00 . A A . 157 HIS N 1 1
11 24300 1 1 110 HIS ND1 N 39.419 38.670 40.416 1.00 . A A . 157 HIS ND1 1 1
11 24301 1 1 110 HIS NE2 N 37.985 37.390 41.493 1.00 . A A . 157 HIS NE2 1 1
11 24302 1 1 110 HIS O O 35.739 40.132 39.412 1.00 . A A . 157 HIS O 1 1
11 24303 1 1 111 LEU C C 33.945 37.548 38.410 1.00 . A A . 158 LEU C 1 1
11 24304 1 1 111 LEU CA C 33.845 38.932 37.756 1.00 . A A . 158 LEU CA 1 1
11 24305 1 1 111 LEU CB C 32.907 38.896 36.522 1.00 . A A . 158 LEU CB 1 1
11 24306 1 1 111 LEU CD1 C 30.657 39.271 37.678 1.00 . A A . 158 LEU CD1 1 1
11 24307 1 1 111 LEU CD2 C 30.724 38.197 35.456 1.00 . A A . 158 LEU CD2 1 1
11 24308 1 1 111 LEU CG C 31.478 38.353 36.776 1.00 . A A . 158 LEU CG 1 1
11 24309 1 1 111 LEU H H 35.553 39.115 36.461 1.00 . A A . 158 LEU H 1 1
11 24310 1 1 111 LEU HA H 33.433 39.631 38.486 1.00 . A A . 158 LEU HA 1 1
11 24311 1 1 111 LEU HB2 H 32.836 39.901 36.107 1.00 . A A . 158 LEU HB2 1 1
11 24312 1 1 111 LEU HB3 H 33.363 38.245 35.772 1.00 . A A . 158 LEU HB3 1 1
11 24313 1 1 111 LEU HD11 H 29.656 38.861 37.796 1.00 . A A . 158 LEU HD11 1 1
11 24314 1 1 111 LEU HD12 H 30.597 40.269 37.248 1.00 . A A . 158 LEU HD12 1 1
11 24315 1 1 111 LEU HD13 H 31.118 39.332 38.662 1.00 . A A . 158 LEU HD13 1 1
11 24316 1 1 111 LEU HD21 H 30.597 39.170 34.994 1.00 . A A . 158 LEU HD21 1 1
11 24317 1 1 111 LEU HD22 H 29.746 37.753 35.638 1.00 . A A . 158 LEU HD22 1 1
11 24318 1 1 111 LEU HD23 H 31.280 37.551 34.780 1.00 . A A . 158 LEU HD23 1 1
11 24319 1 1 111 LEU HG H 31.541 37.366 37.230 1.00 . A A . 158 LEU HG 1 1
11 24320 1 1 111 LEU N N 35.195 39.389 37.368 1.00 . A A . 158 LEU N 1 1
11 24321 1 1 111 LEU O O 34.586 36.670 37.838 1.00 . A A . 158 LEU O 1 1
11 24322 1 1 112 HIS C C 31.578 35.545 39.477 1.00 . A A . 159 HIS C 1 1
11 24323 1 1 112 HIS CA C 32.956 35.952 40.003 1.00 . A A . 159 HIS CA 1 1
11 24324 1 1 112 HIS CB C 32.894 35.895 41.534 1.00 . A A . 159 HIS CB 1 1
11 24325 1 1 112 HIS CD2 C 31.792 33.811 42.494 1.00 . A A . 159 HIS CD2 1 1
11 24326 1 1 112 HIS CE1 C 33.554 32.687 43.181 1.00 . A A . 159 HIS CE1 1 1
11 24327 1 1 112 HIS CG C 32.912 34.503 42.137 1.00 . A A . 159 HIS CG 1 1
11 24328 1 1 112 HIS H H 32.785 38.093 39.973 1.00 . A A . 159 HIS H 1 1
11 24329 1 1 112 HIS HA H 33.702 35.241 39.645 1.00 . A A . 159 HIS HA 1 1
11 24330 1 1 112 HIS HB2 H 33.683 36.488 41.983 1.00 . A A . 159 HIS HB2 1 1
11 24331 1 1 112 HIS HB3 H 31.970 36.377 41.828 1.00 . A A . 159 HIS HB3 1 1
11 24332 1 1 112 HIS HD2 H 30.768 34.130 42.350 1.00 . A A . 159 HIS HD2 1 1
11 24333 1 1 112 HIS HE1 H 34.149 31.928 43.673 1.00 . A A . 159 HIS HE1 1 1
11 24334 1 1 112 HIS HE2 H 31.619 32.034 43.675 1.00 . A A . 159 HIS HE2 1 1
11 24335 1 1 112 HIS N N 33.281 37.317 39.547 1.00 . A A . 159 HIS N 1 1
11 24336 1 1 112 HIS ND1 N 34.043 33.793 42.580 1.00 . A A . 159 HIS ND1 1 1
11 24337 1 1 112 HIS NE2 N 32.214 32.686 43.160 1.00 . A A . 159 HIS NE2 1 1
11 24338 1 1 112 HIS O O 30.629 36.315 39.630 1.00 . A A . 159 HIS O 1 1
11 24339 1 1 113 PHE C C 29.933 32.356 39.318 1.00 . A A . 160 PHE C 1 1
11 24340 1 1 113 PHE CA C 30.144 33.715 38.633 1.00 . A A . 160 PHE CA 1 1
11 24341 1 1 113 PHE CB C 29.976 33.675 37.108 1.00 . A A . 160 PHE CB 1 1
11 24342 1 1 113 PHE CD1 C 28.747 31.756 35.959 1.00 . A A . 160 PHE CD1 1 1
11 24343 1 1 113 PHE CD2 C 27.483 33.637 36.848 1.00 . A A . 160 PHE CD2 1 1
11 24344 1 1 113 PHE CE1 C 27.551 31.172 35.496 1.00 . A A . 160 PHE CE1 1 1
11 24345 1 1 113 PHE CE2 C 26.294 33.058 36.386 1.00 . A A . 160 PHE CE2 1 1
11 24346 1 1 113 PHE CG C 28.711 32.991 36.637 1.00 . A A . 160 PHE CG 1 1
11 24347 1 1 113 PHE CZ C 26.321 31.817 35.726 1.00 . A A . 160 PHE CZ 1 1
11 24348 1 1 113 PHE H H 32.269 33.785 38.757 1.00 . A A . 160 PHE H 1 1
11 24349 1 1 113 PHE HA H 29.348 34.360 39.012 1.00 . A A . 160 PHE HA 1 1
11 24350 1 1 113 PHE HB2 H 29.985 34.698 36.725 1.00 . A A . 160 PHE HB2 1 1
11 24351 1 1 113 PHE HB3 H 30.836 33.158 36.679 1.00 . A A . 160 PHE HB3 1 1
11 24352 1 1 113 PHE HD1 H 29.694 31.265 35.783 1.00 . A A . 160 PHE HD1 1 1
11 24353 1 1 113 PHE HD2 H 27.452 34.592 37.354 1.00 . A A . 160 PHE HD2 1 1
11 24354 1 1 113 PHE HE1 H 27.577 30.242 34.945 1.00 . A A . 160 PHE HE1 1 1
11 24355 1 1 113 PHE HE2 H 25.367 33.588 36.524 1.00 . A A . 160 PHE HE2 1 1
11 24356 1 1 113 PHE HZ H 25.399 31.372 35.383 1.00 . A A . 160 PHE HZ 1 1
11 24357 1 1 113 PHE N N 31.433 34.326 38.960 1.00 . A A . 160 PHE N 1 1
11 24358 1 1 113 PHE O O 30.759 31.454 39.179 1.00 . A A . 160 PHE O 1 1
11 24359 1 1 114 GLN C C 27.094 30.606 40.770 1.00 . A A . 161 GLN C 1 1
11 24360 1 1 114 GLN CA C 28.562 31.027 40.913 1.00 . A A . 161 GLN CA 1 1
11 24361 1 1 114 GLN CB C 29.019 31.358 42.353 1.00 . A A . 161 GLN CB 1 1
11 24362 1 1 114 GLN CD C 29.261 30.685 44.825 1.00 . A A . 161 GLN CD 1 1
11 24363 1 1 114 GLN CG C 28.476 30.496 43.513 1.00 . A A . 161 GLN CG 1 1
11 24364 1 1 114 GLN H H 28.200 32.985 40.145 1.00 . A A . 161 GLN H 1 1
11 24365 1 1 114 GLN HA H 29.167 30.185 40.573 1.00 . A A . 161 GLN HA 1 1
11 24366 1 1 114 GLN HB2 H 30.104 31.269 42.347 1.00 . A A . 161 GLN HB2 1 1
11 24367 1 1 114 GLN HB3 H 28.774 32.398 42.577 1.00 . A A . 161 GLN HB3 1 1
11 24368 1 1 114 GLN HE21 H 28.087 29.404 45.859 1.00 . A A . 161 GLN HE21 1 1
11 24369 1 1 114 GLN HE22 H 29.392 30.160 46.762 1.00 . A A . 161 GLN HE22 1 1
11 24370 1 1 114 GLN HG2 H 27.436 30.762 43.691 1.00 . A A . 161 GLN HG2 1 1
11 24371 1 1 114 GLN HG3 H 28.509 29.445 43.233 1.00 . A A . 161 GLN HG3 1 1
11 24372 1 1 114 GLN N N 28.841 32.200 40.070 1.00 . A A . 161 GLN N 1 1
11 24373 1 1 114 GLN NE2 N 28.881 30.015 45.895 1.00 . A A . 161 GLN NE2 1 1
11 24374 1 1 114 GLN O O 26.201 31.431 40.951 1.00 . A A . 161 GLN O 1 1
11 24375 1 1 114 GLN OE1 O 30.208 31.461 44.925 1.00 . A A . 161 GLN OE1 1 1
11 24376 1 1 115 ARG C C 25.181 27.616 41.065 1.00 . A A . 162 ARG C 1 1
11 24377 1 1 115 ARG CA C 25.487 28.797 40.141 1.00 . A A . 162 ARG CA 1 1
11 24378 1 1 115 ARG CB C 25.349 28.480 38.637 1.00 . A A . 162 ARG CB 1 1
11 24379 1 1 115 ARG CD C 23.763 27.950 36.725 1.00 . A A . 162 ARG CD 1 1
11 24380 1 1 115 ARG CG C 23.973 27.912 38.247 1.00 . A A . 162 ARG CG 1 1
11 24381 1 1 115 ARG CZ C 22.007 26.360 35.900 1.00 . A A . 162 ARG CZ 1 1
11 24382 1 1 115 ARG H H 27.609 28.697 40.331 1.00 . A A . 162 ARG H 1 1
11 24383 1 1 115 ARG HA H 24.748 29.567 40.371 1.00 . A A . 162 ARG HA 1 1
11 24384 1 1 115 ARG HB2 H 25.518 29.406 38.083 1.00 . A A . 162 ARG HB2 1 1
11 24385 1 1 115 ARG HB3 H 26.120 27.765 38.344 1.00 . A A . 162 ARG HB3 1 1
11 24386 1 1 115 ARG HD2 H 23.928 28.972 36.380 1.00 . A A . 162 ARG HD2 1 1
11 24387 1 1 115 ARG HD3 H 24.506 27.316 36.239 1.00 . A A . 162 ARG HD3 1 1
11 24388 1 1 115 ARG HE H 21.731 28.293 36.137 1.00 . A A . 162 ARG HE 1 1
11 24389 1 1 115 ARG HG2 H 23.908 26.881 38.589 1.00 . A A . 162 ARG HG2 1 1
11 24390 1 1 115 ARG HG3 H 23.191 28.496 38.731 1.00 . A A . 162 ARG HG3 1 1
11 24391 1 1 115 ARG HH11 H 23.682 25.382 36.403 1.00 . A A . 162 ARG HH11 1 1
11 24392 1 1 115 ARG HH12 H 22.425 24.393 35.696 1.00 . A A . 162 ARG HH12 1 1
11 24393 1 1 115 ARG HH21 H 20.209 27.035 35.296 1.00 . A A . 162 ARG HH21 1 1
11 24394 1 1 115 ARG HH22 H 20.504 25.335 35.022 1.00 . A A . 162 ARG HH22 1 1
11 24395 1 1 115 ARG N N 26.833 29.339 40.417 1.00 . A A . 162 ARG N 1 1
11 24396 1 1 115 ARG NE N 22.399 27.550 36.319 1.00 . A A . 162 ARG NE 1 1
11 24397 1 1 115 ARG NH1 N 22.765 25.303 35.975 1.00 . A A . 162 ARG NH1 1 1
11 24398 1 1 115 ARG NH2 N 20.827 26.228 35.368 1.00 . A A . 162 ARG NH2 1 1
11 24399 1 1 115 ARG O O 26.045 26.778 41.317 1.00 . A A . 162 ARG O 1 1
11 24400 1 1 116 MET C C 22.206 26.180 42.617 1.00 . A A . 163 MET C 1 1
11 24401 1 1 116 MET CA C 23.603 26.797 42.797 1.00 . A A . 163 MET CA 1 1
11 24402 1 1 116 MET CB C 23.660 27.702 44.045 1.00 . A A . 163 MET CB 1 1
11 24403 1 1 116 MET CE C 24.545 31.040 44.356 1.00 . A A . 163 MET CE 1 1
11 24404 1 1 116 MET CG C 25.067 28.245 44.361 1.00 . A A . 163 MET CG 1 1
11 24405 1 1 116 MET H H 23.341 28.357 41.389 1.00 . A A . 163 MET H 1 1
11 24406 1 1 116 MET HA H 24.316 25.984 42.917 1.00 . A A . 163 MET HA 1 1
11 24407 1 1 116 MET HB2 H 22.977 28.540 43.901 1.00 . A A . 163 MET HB2 1 1
11 24408 1 1 116 MET HB3 H 23.310 27.137 44.905 1.00 . A A . 163 MET HB3 1 1
11 24409 1 1 116 MET HE1 H 25.156 31.126 43.459 1.00 . A A . 163 MET HE1 1 1
11 24410 1 1 116 MET HE2 H 23.510 30.850 44.074 1.00 . A A . 163 MET HE2 1 1
11 24411 1 1 116 MET HE3 H 24.589 31.991 44.892 1.00 . A A . 163 MET HE3 1 1
11 24412 1 1 116 MET HG2 H 25.627 27.444 44.846 1.00 . A A . 163 MET HG2 1 1
11 24413 1 1 116 MET HG3 H 25.586 28.500 43.441 1.00 . A A . 163 MET HG3 1 1
11 24414 1 1 116 MET N N 23.973 27.597 41.624 1.00 . A A . 163 MET N 1 1
11 24415 1 1 116 MET O O 21.304 26.867 42.148 1.00 . A A . 163 MET O 1 1
11 24416 1 1 116 MET SD S 25.166 29.708 45.431 1.00 . A A . 163 MET SD 1 1
11 24417 1 1 117 LYS C C 19.993 23.883 44.000 1.00 . A A . 164 LYS C 1 1
11 24418 1 1 117 LYS CA C 20.760 24.152 42.708 1.00 . A A . 164 LYS CA 1 1
11 24419 1 1 117 LYS CB C 21.075 22.820 42.011 1.00 . A A . 164 LYS CB 1 1
11 24420 1 1 117 LYS CD C 20.067 20.745 40.875 1.00 . A A . 164 LYS CD 1 1
11 24421 1 1 117 LYS CE C 20.407 19.766 41.995 1.00 . A A . 164 LYS CE 1 1
11 24422 1 1 117 LYS CG C 19.809 22.145 41.447 1.00 . A A . 164 LYS CG 1 1
11 24423 1 1 117 LYS H H 22.793 24.392 43.361 1.00 . A A . 164 LYS H 1 1
11 24424 1 1 117 LYS HA H 20.117 24.736 42.044 1.00 . A A . 164 LYS HA 1 1
11 24425 1 1 117 LYS HB2 H 21.774 22.991 41.198 1.00 . A A . 164 LYS HB2 1 1
11 24426 1 1 117 LYS HB3 H 21.564 22.164 42.729 1.00 . A A . 164 LYS HB3 1 1
11 24427 1 1 117 LYS HD2 H 19.172 20.405 40.354 1.00 . A A . 164 LYS HD2 1 1
11 24428 1 1 117 LYS HD3 H 20.894 20.785 40.170 1.00 . A A . 164 LYS HD3 1 1
11 24429 1 1 117 LYS HE2 H 21.235 20.179 42.572 1.00 . A A . 164 LYS HE2 1 1
11 24430 1 1 117 LYS HE3 H 19.541 19.673 42.656 1.00 . A A . 164 LYS HE3 1 1
11 24431 1 1 117 LYS HG2 H 19.050 22.061 42.220 1.00 . A A . 164 LYS HG2 1 1
11 24432 1 1 117 LYS HG3 H 19.401 22.771 40.658 1.00 . A A . 164 LYS HG3 1 1
11 24433 1 1 117 LYS HZ1 H 21.595 18.503 40.838 1.00 . A A . 164 LYS HZ1 1 1
11 24434 1 1 117 LYS HZ2 H 20.030 17.978 40.999 1.00 . A A . 164 LYS HZ2 1 1
11 24435 1 1 117 LYS HZ3 H 21.115 17.837 42.224 1.00 . A A . 164 LYS HZ3 1 1
11 24436 1 1 117 LYS N N 22.014 24.896 42.947 1.00 . A A . 164 LYS N 1 1
11 24437 1 1 117 LYS NZ N 20.801 18.441 41.470 1.00 . A A . 164 LYS NZ 1 1
11 24438 1 1 117 LYS O O 20.561 23.364 44.962 1.00 . A A . 164 LYS O 1 1
11 24439 1 1 118 GLY C C 17.862 24.804 46.323 1.00 . A A . 165 GLY C 1 1
11 24440 1 1 118 GLY CA C 17.785 23.843 45.126 1.00 . A A . 165 GLY CA 1 1
11 24441 1 1 118 GLY H H 18.297 24.637 43.205 1.00 . A A . 165 GLY H 1 1
11 24442 1 1 118 GLY HA2 H 16.766 23.849 44.746 1.00 . A A . 165 GLY HA2 1 1
11 24443 1 1 118 GLY HA3 H 18.007 22.838 45.488 1.00 . A A . 165 GLY HA3 1 1
11 24444 1 1 118 GLY N N 18.691 24.166 44.016 1.00 . A A . 165 GLY N 1 1
11 24445 1 1 118 GLY O O 16.942 24.838 47.143 1.00 . A A . 165 GLY O 1 1
11 24446 1 1 119 GLY C C 20.365 27.504 46.927 1.00 . A A . 166 GLY C 1 1
11 24447 1 1 119 GLY CA C 19.094 26.744 47.308 1.00 . A A . 166 GLY CA 1 1
11 24448 1 1 119 GLY H H 19.643 25.520 45.700 1.00 . A A . 166 GLY H 1 1
11 24449 1 1 119 GLY HA2 H 18.248 27.429 47.253 1.00 . A A . 166 GLY HA2 1 1
11 24450 1 1 119 GLY HA3 H 19.181 26.374 48.328 1.00 . A A . 166 GLY HA3 1 1
11 24451 1 1 119 GLY N N 18.903 25.631 46.383 1.00 . A A . 166 GLY N 1 1
11 24452 1 1 119 GLY O O 20.838 27.388 45.794 1.00 . A A . 166 GLY O 1 1
11 24453 1 1 120 VAL C C 23.019 29.126 48.770 1.00 . A A . 167 VAL C 1 1
11 24454 1 1 120 VAL CA C 22.047 29.186 47.585 1.00 . A A . 167 VAL CA 1 1
11 24455 1 1 120 VAL CB C 21.498 30.605 47.301 1.00 . A A . 167 VAL CB 1 1
11 24456 1 1 120 VAL CG1 C 20.265 31.007 48.119 1.00 . A A . 167 VAL CG1 1 1
11 24457 1 1 120 VAL CG2 C 22.543 31.697 47.486 1.00 . A A . 167 VAL CG2 1 1
11 24458 1 1 120 VAL H H 20.529 28.293 48.791 1.00 . A A . 167 VAL H 1 1
11 24459 1 1 120 VAL HA H 22.586 28.858 46.698 1.00 . A A . 167 VAL HA 1 1
11 24460 1 1 120 VAL HB H 21.198 30.623 46.252 1.00 . A A . 167 VAL HB 1 1
11 24461 1 1 120 VAL HG11 H 20.000 32.041 47.905 1.00 . A A . 167 VAL HG11 1 1
11 24462 1 1 120 VAL HG12 H 19.417 30.384 47.834 1.00 . A A . 167 VAL HG12 1 1
11 24463 1 1 120 VAL HG13 H 20.471 30.891 49.184 1.00 . A A . 167 VAL HG13 1 1
11 24464 1 1 120 VAL HG21 H 22.771 31.824 48.545 1.00 . A A . 167 VAL HG21 1 1
11 24465 1 1 120 VAL HG22 H 23.452 31.447 46.946 1.00 . A A . 167 VAL HG22 1 1
11 24466 1 1 120 VAL HG23 H 22.151 32.632 47.091 1.00 . A A . 167 VAL HG23 1 1
11 24467 1 1 120 VAL N N 20.932 28.266 47.860 1.00 . A A . 167 VAL N 1 1
11 24468 1 1 120 VAL O O 22.621 29.166 49.932 1.00 . A A . 167 VAL O 1 1
11 24469 1 1 121 GLY C C 26.316 27.551 48.914 1.00 . A A . 168 GLY C 1 1
11 24470 1 1 121 GLY CA C 25.406 28.698 49.391 1.00 . A A . 168 GLY CA 1 1
11 24471 1 1 121 GLY H H 24.541 28.985 47.475 1.00 . A A . 168 GLY H 1 1
11 24472 1 1 121 GLY HA2 H 26.011 29.600 49.498 1.00 . A A . 168 GLY HA2 1 1
11 24473 1 1 121 GLY HA3 H 25.015 28.436 50.375 1.00 . A A . 168 GLY HA3 1 1
11 24474 1 1 121 GLY N N 24.308 28.981 48.457 1.00 . A A . 168 GLY N 1 1
11 24475 1 1 121 GLY O O 26.021 26.880 47.918 1.00 . A A . 168 GLY O 1 1
11 24476 1 1 122 ASN C C 27.992 24.919 48.944 1.00 . A A . 169 ASN C 1 1
11 24477 1 1 122 ASN CA C 28.480 26.365 49.209 1.00 . A A . 169 ASN CA 1 1
11 24478 1 1 122 ASN CB C 29.669 26.404 50.202 1.00 . A A . 169 ASN CB 1 1
11 24479 1 1 122 ASN CG C 29.311 26.390 51.684 1.00 . A A . 169 ASN CG 1 1
11 24480 1 1 122 ASN H H 27.598 27.897 50.429 1.00 . A A . 169 ASN H 1 1
11 24481 1 1 122 ASN HA H 28.864 26.724 48.249 1.00 . A A . 169 ASN HA 1 1
11 24482 1 1 122 ASN HB2 H 30.343 25.576 49.994 1.00 . A A . 169 ASN HB2 1 1
11 24483 1 1 122 ASN HB3 H 30.229 27.320 50.021 1.00 . A A . 169 ASN HB3 1 1
11 24484 1 1 122 ASN HD21 H 29.491 24.361 51.887 1.00 . A A . 169 ASN HD21 1 1
11 24485 1 1 122 ASN HD22 H 29.011 25.296 53.304 1.00 . A A . 169 ASN HD22 1 1
11 24486 1 1 122 ASN N N 27.427 27.311 49.618 1.00 . A A . 169 ASN N 1 1
11 24487 1 1 122 ASN ND2 N 29.269 25.249 52.325 1.00 . A A . 169 ASN ND2 1 1
11 24488 1 1 122 ASN O O 28.424 24.293 47.973 1.00 . A A . 169 ASN O 1 1
11 24489 1 1 122 ASN OD1 O 29.119 27.423 52.316 1.00 . A A . 169 ASN OD1 1 1
11 24490 1 1 123 ALA C C 25.519 22.851 48.435 1.00 . A A . 170 ALA C 1 1
11 24491 1 1 123 ALA CA C 26.510 23.041 49.603 1.00 . A A . 170 ALA CA 1 1
11 24492 1 1 123 ALA CB C 25.821 22.672 50.915 1.00 . A A . 170 ALA CB 1 1
11 24493 1 1 123 ALA H H 26.724 24.960 50.530 1.00 . A A . 170 ALA H 1 1
11 24494 1 1 123 ALA HA H 27.339 22.350 49.442 1.00 . A A . 170 ALA HA 1 1
11 24495 1 1 123 ALA HB1 H 25.494 21.633 50.883 1.00 . A A . 170 ALA HB1 1 1
11 24496 1 1 123 ALA HB2 H 26.525 22.799 51.733 1.00 . A A . 170 ALA HB2 1 1
11 24497 1 1 123 ALA HB3 H 24.956 23.319 51.068 1.00 . A A . 170 ALA HB3 1 1
11 24498 1 1 123 ALA N N 27.054 24.400 49.745 1.00 . A A . 170 ALA N 1 1
11 24499 1 1 123 ALA O O 25.116 21.721 48.137 1.00 . A A . 170 ALA O 1 1
11 24500 1 1 124 TYR C C 24.932 24.151 45.328 1.00 . A A . 171 TYR C 1 1
11 24501 1 1 124 TYR CA C 24.174 23.911 46.647 1.00 . A A . 171 TYR CA 1 1
11 24502 1 1 124 TYR CB C 23.112 24.999 46.837 1.00 . A A . 171 TYR CB 1 1
11 24503 1 1 124 TYR CD1 C 21.187 24.214 48.306 1.00 . A A . 171 TYR CD1 1 1
11 24504 1 1 124 TYR CD2 C 22.799 25.803 49.202 1.00 . A A . 171 TYR CD2 1 1
11 24505 1 1 124 TYR CE1 C 20.428 24.322 49.489 1.00 . A A . 171 TYR CE1 1 1
11 24506 1 1 124 TYR CE2 C 22.038 25.931 50.373 1.00 . A A . 171 TYR CE2 1 1
11 24507 1 1 124 TYR CG C 22.360 24.978 48.153 1.00 . A A . 171 TYR CG 1 1
11 24508 1 1 124 TYR CZ C 20.838 25.208 50.511 1.00 . A A . 171 TYR CZ 1 1
11 24509 1 1 124 TYR H H 25.415 24.846 48.104 1.00 . A A . 171 TYR H 1 1
11 24510 1 1 124 TYR HA H 23.669 22.949 46.579 1.00 . A A . 171 TYR HA 1 1
11 24511 1 1 124 TYR HB2 H 23.587 25.973 46.751 1.00 . A A . 171 TYR HB2 1 1
11 24512 1 1 124 TYR HB3 H 22.392 24.929 46.024 1.00 . A A . 171 TYR HB3 1 1
11 24513 1 1 124 TYR HD1 H 20.845 23.577 47.501 1.00 . A A . 171 TYR HD1 1 1
11 24514 1 1 124 TYR HD2 H 23.704 26.377 49.088 1.00 . A A . 171 TYR HD2 1 1
11 24515 1 1 124 TYR HE1 H 19.516 23.756 49.591 1.00 . A A . 171 TYR HE1 1 1
11 24516 1 1 124 TYR HE2 H 22.355 26.609 51.151 1.00 . A A . 171 TYR HE2 1 1
11 24517 1 1 124 TYR HH H 19.252 24.877 51.593 1.00 . A A . 171 TYR HH 1 1
11 24518 1 1 124 TYR N N 25.086 23.939 47.794 1.00 . A A . 171 TYR N 1 1
11 24519 1 1 124 TYR O O 24.349 23.972 44.261 1.00 . A A . 171 TYR O 1 1
11 24520 1 1 124 TYR OH O 20.057 25.433 51.601 1.00 . A A . 171 TYR OH 1 1
11 24521 1 1 125 ALA C C 27.271 23.835 43.243 1.00 . A A . 172 ALA C 1 1
11 24522 1 1 125 ALA CA C 26.974 24.997 44.209 1.00 . A A . 172 ALA CA 1 1
11 24523 1 1 125 ALA CB C 28.260 25.678 44.685 1.00 . A A . 172 ALA CB 1 1
11 24524 1 1 125 ALA H H 26.631 24.675 46.289 1.00 . A A . 172 ALA H 1 1
11 24525 1 1 125 ALA HA H 26.395 25.734 43.656 1.00 . A A . 172 ALA HA 1 1
11 24526 1 1 125 ALA HB1 H 28.885 24.945 45.195 1.00 . A A . 172 ALA HB1 1 1
11 24527 1 1 125 ALA HB2 H 28.807 26.078 43.829 1.00 . A A . 172 ALA HB2 1 1
11 24528 1 1 125 ALA HB3 H 28.027 26.495 45.368 1.00 . A A . 172 ALA HB3 1 1
11 24529 1 1 125 ALA N N 26.195 24.590 45.381 1.00 . A A . 172 ALA N 1 1
11 24530 1 1 125 ALA O O 27.509 22.698 43.666 1.00 . A A . 172 ALA O 1 1
11 24531 1 1 126 GLU C C 28.458 23.807 39.776 1.00 . A A . 173 GLU C 1 1
11 24532 1 1 126 GLU CA C 27.598 23.175 40.870 1.00 . A A . 173 GLU CA 1 1
11 24533 1 1 126 GLU CB C 26.327 22.628 40.211 1.00 . A A . 173 GLU CB 1 1
11 24534 1 1 126 GLU CD C 24.190 21.268 40.507 1.00 . A A . 173 GLU CD 1 1
11 24535 1 1 126 GLU CG C 25.312 22.047 41.196 1.00 . A A . 173 GLU CG 1 1
11 24536 1 1 126 GLU H H 27.097 25.087 41.653 1.00 . A A . 173 GLU H 1 1
11 24537 1 1 126 GLU HA H 28.155 22.334 41.284 1.00 . A A . 173 GLU HA 1 1
11 24538 1 1 126 GLU HB2 H 25.865 23.422 39.628 1.00 . A A . 173 GLU HB2 1 1
11 24539 1 1 126 GLU HB3 H 26.623 21.841 39.519 1.00 . A A . 173 GLU HB3 1 1
11 24540 1 1 126 GLU HG2 H 25.832 21.378 41.880 1.00 . A A . 173 GLU HG2 1 1
11 24541 1 1 126 GLU HG3 H 24.878 22.864 41.770 1.00 . A A . 173 GLU HG3 1 1
11 24542 1 1 126 GLU N N 27.293 24.132 41.942 1.00 . A A . 173 GLU N 1 1
11 24543 1 1 126 GLU O O 28.437 25.017 39.558 1.00 . A A . 173 GLU O 1 1
11 24544 1 1 126 GLU OE1 O 23.436 20.565 41.219 1.00 . A A . 173 GLU OE1 1 1
11 24545 1 1 126 GLU OE2 O 24.047 21.326 39.259 1.00 . A A . 173 GLU OE2 1 1
11 24546 1 1 127 ASP C C 29.494 24.078 36.850 1.00 . A A . 174 ASP C 1 1
11 24547 1 1 127 ASP CA C 30.144 23.316 38.027 1.00 . A A . 174 ASP CA 1 1
11 24548 1 1 127 ASP CB C 30.902 22.060 37.573 1.00 . A A . 174 ASP CB 1 1
11 24549 1 1 127 ASP CG C 31.951 22.306 36.483 1.00 . A A . 174 ASP CG 1 1
11 24550 1 1 127 ASP H H 29.029 21.971 39.241 1.00 . A A . 174 ASP H 1 1
11 24551 1 1 127 ASP HA H 30.881 23.951 38.508 1.00 . A A . 174 ASP HA 1 1
11 24552 1 1 127 ASP HB2 H 31.396 21.613 38.437 1.00 . A A . 174 ASP HB2 1 1
11 24553 1 1 127 ASP HB3 H 30.182 21.335 37.191 1.00 . A A . 174 ASP HB3 1 1
11 24554 1 1 127 ASP N N 29.163 22.949 39.044 1.00 . A A . 174 ASP N 1 1
11 24555 1 1 127 ASP O O 28.713 23.478 36.101 1.00 . A A . 174 ASP O 1 1
11 24556 1 1 127 ASP OD1 O 32.519 21.298 35.997 1.00 . A A . 174 ASP OD1 1 1
11 24557 1 1 127 ASP OD2 O 32.258 23.473 36.148 1.00 . A A . 174 ASP OD2 1 1
11 24558 1 1 128 PRO C C 29.884 26.119 34.296 1.00 . A A . 175 PRO C 1 1
11 24559 1 1 128 PRO CA C 29.170 26.228 35.655 1.00 . A A . 175 PRO CA 1 1
11 24560 1 1 128 PRO CB C 29.282 27.647 36.227 1.00 . A A . 175 PRO CB 1 1
11 24561 1 1 128 PRO CD C 30.670 26.172 37.501 1.00 . A A . 175 PRO CD 1 1
11 24562 1 1 128 PRO CG C 30.633 27.590 36.931 1.00 . A A . 175 PRO CG 1 1
11 24563 1 1 128 PRO HA H 28.119 25.974 35.532 1.00 . A A . 175 PRO HA 1 1
11 24564 1 1 128 PRO HB2 H 29.261 28.411 35.449 1.00 . A A . 175 PRO HB2 1 1
11 24565 1 1 128 PRO HB3 H 28.490 27.815 36.959 1.00 . A A . 175 PRO HB3 1 1
11 24566 1 1 128 PRO HD2 H 31.669 25.748 37.422 1.00 . A A . 175 PRO HD2 1 1
11 24567 1 1 128 PRO HD3 H 30.325 26.155 38.536 1.00 . A A . 175 PRO HD3 1 1
11 24568 1 1 128 PRO HG2 H 31.405 27.676 36.177 1.00 . A A . 175 PRO HG2 1 1
11 24569 1 1 128 PRO HG3 H 30.759 28.370 37.683 1.00 . A A . 175 PRO HG3 1 1
11 24570 1 1 128 PRO N N 29.772 25.384 36.678 1.00 . A A . 175 PRO N 1 1
11 24571 1 1 128 PRO O O 29.310 26.511 33.286 1.00 . A A . 175 PRO O 1 1
11 24572 1 1 129 LYS C C 31.242 24.799 31.849 1.00 . A A . 176 LYS C 1 1
11 24573 1 1 129 LYS CA C 31.952 25.517 33.015 1.00 . A A . 176 LYS CA 1 1
11 24574 1 1 129 LYS CB C 33.293 24.864 33.408 1.00 . A A . 176 LYS CB 1 1
11 24575 1 1 129 LYS CD C 34.835 24.793 31.343 1.00 . A A . 176 LYS CD 1 1
11 24576 1 1 129 LYS CE C 35.156 23.294 31.427 1.00 . A A . 176 LYS CE 1 1
11 24577 1 1 129 LYS CG C 34.539 25.411 32.709 1.00 . A A . 176 LYS CG 1 1
11 24578 1 1 129 LYS H H 31.491 25.167 35.078 1.00 . A A . 176 LYS H 1 1
11 24579 1 1 129 LYS HA H 32.156 26.535 32.674 1.00 . A A . 176 LYS HA 1 1
11 24580 1 1 129 LYS HB2 H 33.439 25.036 34.469 1.00 . A A . 176 LYS HB2 1 1
11 24581 1 1 129 LYS HB3 H 33.269 23.790 33.290 1.00 . A A . 176 LYS HB3 1 1
11 24582 1 1 129 LYS HD2 H 33.986 24.952 30.682 1.00 . A A . 176 LYS HD2 1 1
11 24583 1 1 129 LYS HD3 H 35.703 25.326 30.956 1.00 . A A . 176 LYS HD3 1 1
11 24584 1 1 129 LYS HE2 H 35.994 23.151 32.114 1.00 . A A . 176 LYS HE2 1 1
11 24585 1 1 129 LYS HE3 H 34.296 22.751 31.833 1.00 . A A . 176 LYS HE3 1 1
11 24586 1 1 129 LYS HG2 H 34.435 26.488 32.595 1.00 . A A . 176 LYS HG2 1 1
11 24587 1 1 129 LYS HG3 H 35.399 25.223 33.353 1.00 . A A . 176 LYS HG3 1 1
11 24588 1 1 129 LYS HZ1 H 34.717 22.808 29.454 1.00 . A A . 176 LYS HZ1 1 1
11 24589 1 1 129 LYS HZ2 H 35.752 21.758 30.170 1.00 . A A . 176 LYS HZ2 1 1
11 24590 1 1 129 LYS HZ3 H 36.290 23.229 29.685 1.00 . A A . 176 LYS HZ3 1 1
11 24591 1 1 129 LYS N N 31.116 25.592 34.232 1.00 . A A . 176 LYS N 1 1
11 24592 1 1 129 LYS NZ N 35.499 22.737 30.100 1.00 . A A . 176 LYS NZ 1 1
11 24593 1 1 129 LYS O O 31.154 25.396 30.771 1.00 . A A . 176 LYS O 1 1
11 24594 1 1 130 PRO C C 28.479 23.556 30.784 1.00 . A A . 177 PRO C 1 1
11 24595 1 1 130 PRO CA C 29.867 22.920 31.001 1.00 . A A . 177 PRO CA 1 1
11 24596 1 1 130 PRO CB C 29.768 21.462 31.464 1.00 . A A . 177 PRO CB 1 1
11 24597 1 1 130 PRO CD C 30.738 22.765 33.239 1.00 . A A . 177 PRO CD 1 1
11 24598 1 1 130 PRO CG C 29.858 21.542 32.988 1.00 . A A . 177 PRO CG 1 1
11 24599 1 1 130 PRO HA H 30.407 22.950 30.054 1.00 . A A . 177 PRO HA 1 1
11 24600 1 1 130 PRO HB2 H 28.842 20.985 31.138 1.00 . A A . 177 PRO HB2 1 1
11 24601 1 1 130 PRO HB3 H 30.627 20.905 31.087 1.00 . A A . 177 PRO HB3 1 1
11 24602 1 1 130 PRO HD2 H 30.381 23.277 34.133 1.00 . A A . 177 PRO HD2 1 1
11 24603 1 1 130 PRO HD3 H 31.777 22.476 33.395 1.00 . A A . 177 PRO HD3 1 1
11 24604 1 1 130 PRO HG2 H 28.865 21.716 33.404 1.00 . A A . 177 PRO HG2 1 1
11 24605 1 1 130 PRO HG3 H 30.298 20.638 33.413 1.00 . A A . 177 PRO HG3 1 1
11 24606 1 1 130 PRO N N 30.650 23.599 32.041 1.00 . A A . 177 PRO N 1 1
11 24607 1 1 130 PRO O O 27.921 23.466 29.689 1.00 . A A . 177 PRO O 1 1
11 24608 1 1 131 PHE C C 26.847 26.367 30.892 1.00 . A A . 178 PHE C 1 1
11 24609 1 1 131 PHE CA C 26.734 25.075 31.714 1.00 . A A . 178 PHE CA 1 1
11 24610 1 1 131 PHE CB C 26.136 25.274 33.121 1.00 . A A . 178 PHE CB 1 1
11 24611 1 1 131 PHE CD1 C 25.845 27.760 33.495 1.00 . A A . 178 PHE CD1 1 1
11 24612 1 1 131 PHE CD2 C 23.863 26.404 33.102 1.00 . A A . 178 PHE CD2 1 1
11 24613 1 1 131 PHE CE1 C 25.049 28.919 33.526 1.00 . A A . 178 PHE CE1 1 1
11 24614 1 1 131 PHE CE2 C 23.067 27.562 33.139 1.00 . A A . 178 PHE CE2 1 1
11 24615 1 1 131 PHE CG C 25.255 26.502 33.269 1.00 . A A . 178 PHE CG 1 1
11 24616 1 1 131 PHE CZ C 23.658 28.818 33.360 1.00 . A A . 178 PHE CZ 1 1
11 24617 1 1 131 PHE H H 28.494 24.338 32.637 1.00 . A A . 178 PHE H 1 1
11 24618 1 1 131 PHE HA H 25.996 24.496 31.151 1.00 . A A . 178 PHE HA 1 1
11 24619 1 1 131 PHE HB2 H 25.572 24.382 33.398 1.00 . A A . 178 PHE HB2 1 1
11 24620 1 1 131 PHE HB3 H 26.951 25.371 33.838 1.00 . A A . 178 PHE HB3 1 1
11 24621 1 1 131 PHE HD1 H 26.916 27.841 33.609 1.00 . A A . 178 PHE HD1 1 1
11 24622 1 1 131 PHE HD2 H 23.403 25.437 32.946 1.00 . A A . 178 PHE HD2 1 1
11 24623 1 1 131 PHE HE1 H 25.509 29.885 33.661 1.00 . A A . 178 PHE HE1 1 1
11 24624 1 1 131 PHE HE2 H 21.996 27.483 33.019 1.00 . A A . 178 PHE HE2 1 1
11 24625 1 1 131 PHE HZ H 23.041 29.702 33.411 1.00 . A A . 178 PHE HZ 1 1
11 24626 1 1 131 PHE N N 27.942 24.246 31.797 1.00 . A A . 178 PHE N 1 1
11 24627 1 1 131 PHE O O 25.861 26.839 30.329 1.00 . A A . 178 PHE O 1 1
11 24628 1 1 132 ILE C C 28.597 27.569 28.465 1.00 . A A . 179 ILE C 1 1
11 24629 1 1 132 ILE CA C 28.382 28.037 29.903 1.00 . A A . 179 ILE CA 1 1
11 24630 1 1 132 ILE CB C 29.603 28.787 30.465 1.00 . A A . 179 ILE CB 1 1
11 24631 1 1 132 ILE CD1 C 30.248 30.316 32.452 1.00 . A A . 179 ILE CD1 1 1
11 24632 1 1 132 ILE CG1 C 29.147 29.536 31.735 1.00 . A A . 179 ILE CG1 1 1
11 24633 1 1 132 ILE CG2 C 30.198 29.754 29.429 1.00 . A A . 179 ILE CG2 1 1
11 24634 1 1 132 ILE H H 28.785 26.561 31.393 1.00 . A A . 179 ILE H 1 1
11 24635 1 1 132 ILE HA H 27.541 28.726 29.884 1.00 . A A . 179 ILE HA 1 1
11 24636 1 1 132 ILE HB H 30.365 28.053 30.741 1.00 . A A . 179 ILE HB 1 1
11 24637 1 1 132 ILE HD11 H 29.874 30.672 33.410 1.00 . A A . 179 ILE HD11 1 1
11 24638 1 1 132 ILE HD12 H 31.115 29.675 32.620 1.00 . A A . 179 ILE HD12 1 1
11 24639 1 1 132 ILE HD13 H 30.530 31.178 31.849 1.00 . A A . 179 ILE HD13 1 1
11 24640 1 1 132 ILE HG12 H 28.342 30.225 31.481 1.00 . A A . 179 ILE HG12 1 1
11 24641 1 1 132 ILE HG13 H 28.752 28.806 32.433 1.00 . A A . 179 ILE HG13 1 1
11 24642 1 1 132 ILE HG21 H 31.072 30.245 29.843 1.00 . A A . 179 ILE HG21 1 1
11 24643 1 1 132 ILE HG22 H 30.530 29.222 28.537 1.00 . A A . 179 ILE HG22 1 1
11 24644 1 1 132 ILE HG23 H 29.458 30.500 29.139 1.00 . A A . 179 ILE HG23 1 1
11 24645 1 1 132 ILE N N 28.055 26.915 30.784 1.00 . A A . 179 ILE N 1 1
11 24646 1 1 132 ILE O O 28.135 28.216 27.531 1.00 . A A . 179 ILE O 1 1
11 24647 1 1 133 ASP C C 28.190 25.656 26.051 1.00 . A A . 180 ASP C 1 1
11 24648 1 1 133 ASP CA C 29.444 25.825 26.937 1.00 . A A . 180 ASP CA 1 1
11 24649 1 1 133 ASP CB C 30.293 24.548 27.068 1.00 . A A . 180 ASP CB 1 1
11 24650 1 1 133 ASP CG C 30.181 23.603 25.870 1.00 . A A . 180 ASP CG 1 1
11 24651 1 1 133 ASP H H 29.630 25.960 29.083 1.00 . A A . 180 ASP H 1 1
11 24652 1 1 133 ASP HA H 30.065 26.534 26.385 1.00 . A A . 180 ASP HA 1 1
11 24653 1 1 133 ASP HB2 H 31.332 24.825 27.241 1.00 . A A . 180 ASP HB2 1 1
11 24654 1 1 133 ASP HB3 H 29.955 23.999 27.947 1.00 . A A . 180 ASP HB3 1 1
11 24655 1 1 133 ASP N N 29.230 26.412 28.270 1.00 . A A . 180 ASP N 1 1
11 24656 1 1 133 ASP O O 28.269 25.703 24.823 1.00 . A A . 180 ASP O 1 1
11 24657 1 1 133 ASP OD1 O 29.266 22.744 25.873 1.00 . A A . 180 ASP OD1 1 1
11 24658 1 1 133 ASP OD2 O 31.014 23.672 24.931 1.00 . A A . 180 ASP OD2 1 1
11 24659 1 1 134 GLN C C 25.077 26.757 25.640 1.00 . A A . 181 GLN C 1 1
11 24660 1 1 134 GLN CA C 25.712 25.402 26.016 1.00 . A A . 181 GLN CA 1 1
11 24661 1 1 134 GLN CB C 24.759 24.569 26.893 1.00 . A A . 181 GLN CB 1 1
11 24662 1 1 134 GLN CD C 23.378 24.717 29.077 1.00 . A A . 181 GLN CD 1 1
11 24663 1 1 134 GLN CG C 24.609 25.155 28.299 1.00 . A A . 181 GLN CG 1 1
11 24664 1 1 134 GLN H H 27.042 25.612 27.686 1.00 . A A . 181 GLN H 1 1
11 24665 1 1 134 GLN HA H 25.849 24.859 25.086 1.00 . A A . 181 GLN HA 1 1
11 24666 1 1 134 GLN HB2 H 23.786 24.533 26.407 1.00 . A A . 181 GLN HB2 1 1
11 24667 1 1 134 GLN HB3 H 25.148 23.555 26.993 1.00 . A A . 181 GLN HB3 1 1
11 24668 1 1 134 GLN HE21 H 23.738 26.096 30.498 1.00 . A A . 181 GLN HE21 1 1
11 24669 1 1 134 GLN HE22 H 22.337 25.041 30.751 1.00 . A A . 181 GLN HE22 1 1
11 24670 1 1 134 GLN HG2 H 25.486 24.864 28.871 1.00 . A A . 181 GLN HG2 1 1
11 24671 1 1 134 GLN HG3 H 24.575 26.241 28.231 1.00 . A A . 181 GLN HG3 1 1
11 24672 1 1 134 GLN N N 27.021 25.517 26.680 1.00 . A A . 181 GLN N 1 1
11 24673 1 1 134 GLN NE2 N 23.122 25.348 30.199 1.00 . A A . 181 GLN NE2 1 1
11 24674 1 1 134 GLN O O 24.085 26.799 24.904 1.00 . A A . 181 GLN O 1 1
11 24675 1 1 134 GLN OE1 O 22.648 23.797 28.730 1.00 . A A . 181 GLN OE1 1 1
11 24676 1 1 135 LEU C C 25.278 29.686 24.474 1.00 . A A . 182 LEU C 1 1
11 24677 1 1 135 LEU CA C 25.068 29.210 25.926 1.00 . A A . 182 LEU CA 1 1
11 24678 1 1 135 LEU CB C 25.671 30.198 26.944 1.00 . A A . 182 LEU CB 1 1
11 24679 1 1 135 LEU CD1 C 25.973 30.921 29.317 1.00 . A A . 182 LEU CD1 1 1
11 24680 1 1 135 LEU CD2 C 23.763 30.063 28.632 1.00 . A A . 182 LEU CD2 1 1
11 24681 1 1 135 LEU CG C 25.271 29.918 28.404 1.00 . A A . 182 LEU CG 1 1
11 24682 1 1 135 LEU H H 26.452 27.795 26.701 1.00 . A A . 182 LEU H 1 1
11 24683 1 1 135 LEU HA H 23.996 29.144 26.097 1.00 . A A . 182 LEU HA 1 1
11 24684 1 1 135 LEU HB2 H 26.756 30.175 26.855 1.00 . A A . 182 LEU HB2 1 1
11 24685 1 1 135 LEU HB3 H 25.370 31.212 26.698 1.00 . A A . 182 LEU HB3 1 1
11 24686 1 1 135 LEU HD11 H 27.044 30.907 29.121 1.00 . A A . 182 LEU HD11 1 1
11 24687 1 1 135 LEU HD12 H 25.803 30.656 30.362 1.00 . A A . 182 LEU HD12 1 1
11 24688 1 1 135 LEU HD13 H 25.590 31.918 29.111 1.00 . A A . 182 LEU HD13 1 1
11 24689 1 1 135 LEU HD21 H 23.543 29.985 29.697 1.00 . A A . 182 LEU HD21 1 1
11 24690 1 1 135 LEU HD22 H 23.226 29.262 28.126 1.00 . A A . 182 LEU HD22 1 1
11 24691 1 1 135 LEU HD23 H 23.414 31.025 28.254 1.00 . A A . 182 LEU HD23 1 1
11 24692 1 1 135 LEU HG H 25.579 28.914 28.683 1.00 . A A . 182 LEU HG 1 1
11 24693 1 1 135 LEU N N 25.608 27.871 26.147 1.00 . A A . 182 LEU N 1 1
11 24694 1 1 135 LEU O O 26.267 29.303 23.836 1.00 . A A . 182 LEU O 1 1
11 24695 1 1 136 PRO C C 25.573 31.835 22.166 1.00 . A A . 183 PRO C 1 1
11 24696 1 1 136 PRO CA C 24.363 30.966 22.549 1.00 . A A . 183 PRO CA 1 1
11 24697 1 1 136 PRO CB C 23.036 31.712 22.369 1.00 . A A . 183 PRO CB 1 1
11 24698 1 1 136 PRO CD C 23.266 31.142 24.680 1.00 . A A . 183 PRO CD 1 1
11 24699 1 1 136 PRO CG C 22.713 32.232 23.770 1.00 . A A . 183 PRO CG 1 1
11 24700 1 1 136 PRO HA H 24.368 30.090 21.899 1.00 . A A . 183 PRO HA 1 1
11 24701 1 1 136 PRO HB2 H 23.112 32.524 21.646 1.00 . A A . 183 PRO HB2 1 1
11 24702 1 1 136 PRO HB3 H 22.263 31.008 22.059 1.00 . A A . 183 PRO HB3 1 1
11 24703 1 1 136 PRO HD2 H 23.600 31.576 25.620 1.00 . A A . 183 PRO HD2 1 1
11 24704 1 1 136 PRO HD3 H 22.503 30.393 24.890 1.00 . A A . 183 PRO HD3 1 1
11 24705 1 1 136 PRO HG2 H 23.248 33.165 23.947 1.00 . A A . 183 PRO HG2 1 1
11 24706 1 1 136 PRO HG3 H 21.643 32.364 23.927 1.00 . A A . 183 PRO HG3 1 1
11 24707 1 1 136 PRO N N 24.371 30.534 23.951 1.00 . A A . 183 PRO N 1 1
11 24708 1 1 136 PRO O O 25.958 31.857 20.996 1.00 . A A . 183 PRO O 1 1
11 24709 1 1 137 ASP C C 28.664 32.595 23.849 1.00 . A A . 184 ASP C 1 1
11 24710 1 1 137 ASP CA C 27.492 33.198 23.039 1.00 . A A . 184 ASP CA 1 1
11 24711 1 1 137 ASP CB C 27.274 34.711 23.240 1.00 . A A . 184 ASP CB 1 1
11 24712 1 1 137 ASP CG C 26.770 35.445 21.993 1.00 . A A . 184 ASP CG 1 1
11 24713 1 1 137 ASP H H 25.764 32.512 24.054 1.00 . A A . 184 ASP H 1 1
11 24714 1 1 137 ASP HA H 27.846 33.079 22.017 1.00 . A A . 184 ASP HA 1 1
11 24715 1 1 137 ASP HB2 H 26.595 34.880 24.070 1.00 . A A . 184 ASP HB2 1 1
11 24716 1 1 137 ASP HB3 H 28.202 35.174 23.542 1.00 . A A . 184 ASP HB3 1 1
11 24717 1 1 137 ASP N N 26.204 32.496 23.142 1.00 . A A . 184 ASP N 1 1
11 24718 1 1 137 ASP O O 29.769 33.143 23.889 1.00 . A A . 184 ASP O 1 1
11 24719 1 1 137 ASP OD1 O 25.705 36.100 22.059 1.00 . A A . 184 ASP OD1 1 1
11 24720 1 1 137 ASP OD2 O 27.491 35.445 20.965 1.00 . A A . 184 ASP OD2 1 1
11 24721 1 1 138 GLY C C 29.505 31.825 26.709 1.00 . A A . 185 GLY C 1 1
11 24722 1 1 138 GLY CA C 29.384 30.905 25.491 1.00 . A A . 185 GLY CA 1 1
11 24723 1 1 138 GLY H H 27.561 30.987 24.396 1.00 . A A . 185 GLY H 1 1
11 24724 1 1 138 GLY HA2 H 29.051 29.924 25.823 1.00 . A A . 185 GLY HA2 1 1
11 24725 1 1 138 GLY HA3 H 30.356 30.796 25.017 1.00 . A A . 185 GLY HA3 1 1
11 24726 1 1 138 GLY N N 28.448 31.452 24.507 1.00 . A A . 185 GLY N 1 1
11 24727 1 1 138 GLY O O 28.516 32.395 27.164 1.00 . A A . 185 GLY O 1 1
11 24728 1 1 139 GLU C C 30.634 34.442 27.957 1.00 . A A . 186 GLU C 1 1
11 24729 1 1 139 GLU CA C 30.927 32.984 28.348 1.00 . A A . 186 GLU CA 1 1
11 24730 1 1 139 GLU CB C 32.338 32.822 28.936 1.00 . A A . 186 GLU CB 1 1
11 24731 1 1 139 GLU CD C 34.832 32.819 28.643 1.00 . A A . 186 GLU CD 1 1
11 24732 1 1 139 GLU CG C 33.487 33.093 27.963 1.00 . A A . 186 GLU CG 1 1
11 24733 1 1 139 GLU H H 31.513 31.585 26.819 1.00 . A A . 186 GLU H 1 1
11 24734 1 1 139 GLU HA H 30.217 32.751 29.144 1.00 . A A . 186 GLU HA 1 1
11 24735 1 1 139 GLU HB2 H 32.434 33.495 29.785 1.00 . A A . 186 GLU HB2 1 1
11 24736 1 1 139 GLU HB3 H 32.445 31.806 29.309 1.00 . A A . 186 GLU HB3 1 1
11 24737 1 1 139 GLU HG2 H 33.390 32.437 27.095 1.00 . A A . 186 GLU HG2 1 1
11 24738 1 1 139 GLU HG3 H 33.432 34.126 27.616 1.00 . A A . 186 GLU HG3 1 1
11 24739 1 1 139 GLU N N 30.713 32.040 27.233 1.00 . A A . 186 GLU N 1 1
11 24740 1 1 139 GLU O O 30.303 35.264 28.808 1.00 . A A . 186 GLU O 1 1
11 24741 1 1 139 GLU OE1 O 35.126 31.631 28.919 1.00 . A A . 186 GLU OE1 1 1
11 24742 1 1 139 GLU OE2 O 35.597 33.787 28.869 1.00 . A A . 186 GLU OE2 1 1
11 24743 1 1 140 ARG C C 28.725 36.352 26.235 1.00 . A A . 187 ARG C 1 1
11 24744 1 1 140 ARG CA C 30.234 36.072 26.121 1.00 . A A . 187 ARG CA 1 1
11 24745 1 1 140 ARG CB C 30.735 36.258 24.678 1.00 . A A . 187 ARG CB 1 1
11 24746 1 1 140 ARG CD C 32.740 36.223 23.090 1.00 . A A . 187 ARG CD 1 1
11 24747 1 1 140 ARG CG C 32.236 35.971 24.519 1.00 . A A . 187 ARG CG 1 1
11 24748 1 1 140 ARG CZ C 32.700 34.405 21.351 1.00 . A A . 187 ARG CZ 1 1
11 24749 1 1 140 ARG H H 30.816 33.980 26.022 1.00 . A A . 187 ARG H 1 1
11 24750 1 1 140 ARG HA H 30.720 36.836 26.732 1.00 . A A . 187 ARG HA 1 1
11 24751 1 1 140 ARG HB2 H 30.177 35.601 24.019 1.00 . A A . 187 ARG HB2 1 1
11 24752 1 1 140 ARG HB3 H 30.541 37.287 24.371 1.00 . A A . 187 ARG HB3 1 1
11 24753 1 1 140 ARG HD2 H 32.522 37.255 22.817 1.00 . A A . 187 ARG HD2 1 1
11 24754 1 1 140 ARG HD3 H 33.822 36.101 23.092 1.00 . A A . 187 ARG HD3 1 1
11 24755 1 1 140 ARG HE H 31.142 35.514 21.879 1.00 . A A . 187 ARG HE 1 1
11 24756 1 1 140 ARG HG2 H 32.790 36.614 25.203 1.00 . A A . 187 ARG HG2 1 1
11 24757 1 1 140 ARG HG3 H 32.437 34.934 24.783 1.00 . A A . 187 ARG HG3 1 1
11 24758 1 1 140 ARG HH11 H 34.583 34.769 21.928 1.00 . A A . 187 ARG HH11 1 1
11 24759 1 1 140 ARG HH12 H 34.396 33.556 20.690 1.00 . A A . 187 ARG HH12 1 1
11 24760 1 1 140 ARG HH21 H 31.003 33.835 20.427 1.00 . A A . 187 ARG HH21 1 1
11 24761 1 1 140 ARG HH22 H 32.449 32.941 20.006 1.00 . A A . 187 ARG HH22 1 1
11 24762 1 1 140 ARG N N 30.622 34.748 26.656 1.00 . A A . 187 ARG N 1 1
11 24763 1 1 140 ARG NE N 32.112 35.326 22.096 1.00 . A A . 187 ARG NE 1 1
11 24764 1 1 140 ARG NH1 N 33.980 34.179 21.368 1.00 . A A . 187 ARG NH1 1 1
11 24765 1 1 140 ARG NH2 N 32.001 33.684 20.530 1.00 . A A . 187 ARG NH2 1 1
11 24766 1 1 140 ARG O O 28.293 37.485 26.045 1.00 . A A . 187 ARG O 1 1
11 24767 1 1 141 SER C C 26.522 36.287 28.486 1.00 . A A . 188 SER C 1 1
11 24768 1 1 141 SER CA C 26.551 35.583 27.126 1.00 . A A . 188 SER CA 1 1
11 24769 1 1 141 SER CB C 25.802 34.253 27.262 1.00 . A A . 188 SER CB 1 1
11 24770 1 1 141 SER H H 28.336 34.451 26.790 1.00 . A A . 188 SER H 1 1
11 24771 1 1 141 SER HA H 26.008 36.228 26.431 1.00 . A A . 188 SER HA 1 1
11 24772 1 1 141 SER HB2 H 26.484 33.500 27.649 1.00 . A A . 188 SER HB2 1 1
11 24773 1 1 141 SER HB3 H 24.997 34.366 27.987 1.00 . A A . 188 SER HB3 1 1
11 24774 1 1 141 SER HG H 24.315 34.138 26.029 1.00 . A A . 188 SER HG 1 1
11 24775 1 1 141 SER N N 27.920 35.361 26.632 1.00 . A A . 188 SER N 1 1
11 24776 1 1 141 SER O O 25.493 36.852 28.840 1.00 . A A . 188 SER O 1 1
11 24777 1 1 141 SER OG O 25.237 33.816 26.040 1.00 . A A . 188 SER OG 1 1
11 24778 1 1 142 LEU C C 28.428 38.312 30.453 1.00 . A A . 189 LEU C 1 1
11 24779 1 1 142 LEU CA C 27.751 36.937 30.539 1.00 . A A . 189 LEU CA 1 1
11 24780 1 1 142 LEU CB C 28.498 36.025 31.532 1.00 . A A . 189 LEU CB 1 1
11 24781 1 1 142 LEU CD1 C 27.939 33.543 31.210 1.00 . A A . 189 LEU CD1 1 1
11 24782 1 1 142 LEU CD2 C 27.863 34.497 33.456 1.00 . A A . 189 LEU CD2 1 1
11 24783 1 1 142 LEU CG C 27.649 34.824 31.987 1.00 . A A . 189 LEU CG 1 1
11 24784 1 1 142 LEU H H 28.446 35.775 28.904 1.00 . A A . 189 LEU H 1 1
11 24785 1 1 142 LEU HA H 26.755 37.125 30.944 1.00 . A A . 189 LEU HA 1 1
11 24786 1 1 142 LEU HB2 H 29.436 35.681 31.099 1.00 . A A . 189 LEU HB2 1 1
11 24787 1 1 142 LEU HB3 H 28.741 36.626 32.408 1.00 . A A . 189 LEU HB3 1 1
11 24788 1 1 142 LEU HD11 H 28.990 33.280 31.317 1.00 . A A . 189 LEU HD11 1 1
11 24789 1 1 142 LEU HD12 H 27.698 33.686 30.159 1.00 . A A . 189 LEU HD12 1 1
11 24790 1 1 142 LEU HD13 H 27.320 32.740 31.610 1.00 . A A . 189 LEU HD13 1 1
11 24791 1 1 142 LEU HD21 H 27.181 33.696 33.738 1.00 . A A . 189 LEU HD21 1 1
11 24792 1 1 142 LEU HD22 H 27.631 35.373 34.056 1.00 . A A . 189 LEU HD22 1 1
11 24793 1 1 142 LEU HD23 H 28.892 34.187 33.629 1.00 . A A . 189 LEU HD23 1 1
11 24794 1 1 142 LEU HG H 26.601 35.066 31.875 1.00 . A A . 189 LEU HG 1 1
11 24795 1 1 142 LEU N N 27.625 36.266 29.244 1.00 . A A . 189 LEU N 1 1
11 24796 1 1 142 LEU O O 28.191 39.123 31.345 1.00 . A A . 189 LEU O 1 1
11 24797 1 1 143 TYR C C 29.940 40.611 27.974 1.00 . A A . 190 TYR C 1 1
11 24798 1 1 143 TYR CA C 29.950 39.892 29.330 1.00 . A A . 190 TYR CA 1 1
11 24799 1 1 143 TYR CB C 31.375 39.774 29.894 1.00 . A A . 190 TYR CB 1 1
11 24800 1 1 143 TYR CD1 C 32.938 38.998 28.075 1.00 . A A . 190 TYR CD1 1 1
11 24801 1 1 143 TYR CD2 C 32.570 37.504 29.959 1.00 . A A . 190 TYR CD2 1 1
11 24802 1 1 143 TYR CE1 C 33.920 38.129 27.565 1.00 . A A . 190 TYR CE1 1 1
11 24803 1 1 143 TYR CE2 C 33.547 36.621 29.446 1.00 . A A . 190 TYR CE2 1 1
11 24804 1 1 143 TYR CG C 32.279 38.709 29.284 1.00 . A A . 190 TYR CG 1 1
11 24805 1 1 143 TYR CZ C 34.238 36.939 28.254 1.00 . A A . 190 TYR CZ 1 1
11 24806 1 1 143 TYR H H 29.407 37.915 28.716 1.00 . A A . 190 TYR H 1 1
11 24807 1 1 143 TYR HA H 29.442 40.594 29.992 1.00 . A A . 190 TYR HA 1 1
11 24808 1 1 143 TYR HB2 H 31.868 40.743 29.808 1.00 . A A . 190 TYR HB2 1 1
11 24809 1 1 143 TYR HB3 H 31.283 39.566 30.960 1.00 . A A . 190 TYR HB3 1 1
11 24810 1 1 143 TYR HD1 H 32.709 39.909 27.544 1.00 . A A . 190 TYR HD1 1 1
11 24811 1 1 143 TYR HD2 H 32.067 37.265 30.885 1.00 . A A . 190 TYR HD2 1 1
11 24812 1 1 143 TYR HE1 H 34.449 38.378 26.657 1.00 . A A . 190 TYR HE1 1 1
11 24813 1 1 143 TYR HE2 H 33.789 35.709 29.974 1.00 . A A . 190 TYR HE2 1 1
11 24814 1 1 143 TYR HH H 35.313 35.297 28.284 1.00 . A A . 190 TYR HH 1 1
11 24815 1 1 143 TYR N N 29.225 38.615 29.419 1.00 . A A . 190 TYR N 1 1
11 24816 1 1 143 TYR O O 30.074 39.987 26.922 1.00 . A A . 190 TYR O 1 1
11 24817 1 1 143 TYR OH O 35.220 36.131 27.768 1.00 . A A . 190 TYR OH 1 1
11 24818 1 1 144 ASP C C 31.279 43.454 26.655 1.00 . A A . 191 ASP C 1 1
11 24819 1 1 144 ASP CA C 29.888 42.804 26.806 1.00 . A A . 191 ASP CA 1 1
11 24820 1 1 144 ASP CB C 28.793 43.861 26.940 1.00 . A A . 191 ASP CB 1 1
11 24821 1 1 144 ASP CG C 28.621 44.763 25.710 1.00 . A A . 191 ASP CG 1 1
11 24822 1 1 144 ASP H H 29.691 42.398 28.892 1.00 . A A . 191 ASP H 1 1
11 24823 1 1 144 ASP HA H 29.680 42.205 25.922 1.00 . A A . 191 ASP HA 1 1
11 24824 1 1 144 ASP HB2 H 27.851 43.375 27.183 1.00 . A A . 191 ASP HB2 1 1
11 24825 1 1 144 ASP HB3 H 29.072 44.472 27.788 1.00 . A A . 191 ASP HB3 1 1
11 24826 1 1 144 ASP N N 29.842 41.941 27.995 1.00 . A A . 191 ASP N 1 1
11 24827 1 1 144 ASP O O 31.481 44.628 26.976 1.00 . A A . 191 ASP O 1 1
11 24828 1 1 144 ASP OD1 O 29.216 44.491 24.635 1.00 . A A . 191 ASP OD1 1 1
11 24829 1 1 144 ASP OD2 O 27.838 45.740 25.801 1.00 . A A . 191 ASP OD2 1 1
11 24830 1 1 145 LEU C C 34.412 42.774 24.935 1.00 . A A . 192 LEU C 1 1
11 24831 1 1 145 LEU CA C 33.684 43.022 26.259 1.00 . A A . 192 LEU CA 1 1
11 24832 1 1 145 LEU CB C 34.331 42.298 27.444 1.00 . A A . 192 LEU CB 1 1
11 24833 1 1 145 LEU CD1 C 36.864 42.452 27.110 1.00 . A A . 192 LEU CD1 1 1
11 24834 1 1 145 LEU CD2 C 35.716 44.336 28.198 1.00 . A A . 192 LEU CD2 1 1
11 24835 1 1 145 LEU CG C 35.674 42.827 27.979 1.00 . A A . 192 LEU CG 1 1
11 24836 1 1 145 LEU H H 32.006 41.720 25.985 1.00 . A A . 192 LEU H 1 1
11 24837 1 1 145 LEU HA H 33.761 44.081 26.454 1.00 . A A . 192 LEU HA 1 1
11 24838 1 1 145 LEU HB2 H 33.628 42.297 28.272 1.00 . A A . 192 LEU HB2 1 1
11 24839 1 1 145 LEU HB3 H 34.470 41.268 27.147 1.00 . A A . 192 LEU HB3 1 1
11 24840 1 1 145 LEU HD11 H 36.896 43.055 26.204 1.00 . A A . 192 LEU HD11 1 1
11 24841 1 1 145 LEU HD12 H 36.805 41.398 26.844 1.00 . A A . 192 LEU HD12 1 1
11 24842 1 1 145 LEU HD13 H 37.770 42.625 27.691 1.00 . A A . 192 LEU HD13 1 1
11 24843 1 1 145 LEU HD21 H 34.918 44.635 28.870 1.00 . A A . 192 LEU HD21 1 1
11 24844 1 1 145 LEU HD22 H 35.619 44.866 27.255 1.00 . A A . 192 LEU HD22 1 1
11 24845 1 1 145 LEU HD23 H 36.673 44.607 28.642 1.00 . A A . 192 LEU HD23 1 1
11 24846 1 1 145 LEU HG H 35.822 42.348 28.943 1.00 . A A . 192 LEU HG 1 1
11 24847 1 1 145 LEU N N 32.259 42.666 26.220 1.00 . A A . 192 LEU N 1 1
11 24848 1 1 145 LEU O O 34.358 41.669 24.389 1.00 . A A . 192 LEU O 1 1
11 24849 2 2 1 ZN ZN ZN 36.015 34.051 42.238 1.00 . B A . 201 ZN ZN 1 1
12 24850 1 1 1 GLY C C 52.544 47.817 35.426 1.00 . A A . 48 GLY C 1 1
12 24851 1 1 1 GLY CA C 53.552 48.920 35.175 1.00 . A A . 48 GLY CA 1 1
12 24852 1 1 1 GLY H1 H 55.542 49.287 35.446 1.00 . A A . 48 GLY H1 1 1
12 24853 1 1 1 GLY H2 H 55.192 47.697 35.215 1.00 . A A . 48 GLY H2 1 1
12 24854 1 1 1 GLY H3 H 54.862 48.416 36.669 1.00 . A A . 48 GLY H3 1 1
12 24855 1 1 1 GLY HA2 H 53.226 49.827 35.683 1.00 . A A . 48 GLY HA2 1 1
12 24856 1 1 1 GLY HA3 H 53.611 49.109 34.105 1.00 . A A . 48 GLY HA3 1 1
12 24857 1 1 1 GLY N N 54.885 48.548 35.667 1.00 . A A . 48 GLY N 1 1
12 24858 1 1 1 GLY O O 52.881 46.633 35.375 1.00 . A A . 48 GLY O 1 1
12 24859 1 1 2 SER C C 49.428 47.024 34.536 1.00 . A A . 49 SER C 1 1
12 24860 1 1 2 SER CA C 50.161 47.279 35.867 1.00 . A A . 49 SER CA 1 1
12 24861 1 1 2 SER CB C 49.214 47.835 36.940 1.00 . A A . 49 SER CB 1 1
12 24862 1 1 2 SER H H 51.100 49.194 35.745 1.00 . A A . 49 SER H 1 1
12 24863 1 1 2 SER HA H 50.533 46.321 36.229 1.00 . A A . 49 SER HA 1 1
12 24864 1 1 2 SER HB2 H 49.786 48.107 37.829 1.00 . A A . 49 SER HB2 1 1
12 24865 1 1 2 SER HB3 H 48.712 48.724 36.556 1.00 . A A . 49 SER HB3 1 1
12 24866 1 1 2 SER HG H 48.644 46.258 37.961 1.00 . A A . 49 SER HG 1 1
12 24867 1 1 2 SER N N 51.295 48.197 35.699 1.00 . A A . 49 SER N 1 1
12 24868 1 1 2 SER O O 49.669 47.699 33.528 1.00 . A A . 49 SER O 1 1
12 24869 1 1 2 SER OG O 48.251 46.864 37.295 1.00 . A A . 49 SER OG 1 1
12 24870 1 1 3 LYS C C 46.901 46.786 32.781 1.00 . A A . 50 LYS C 1 1
12 24871 1 1 3 LYS CA C 47.710 45.625 33.375 1.00 . A A . 50 LYS CA 1 1
12 24872 1 1 3 LYS CB C 46.803 44.473 33.845 1.00 . A A . 50 LYS CB 1 1
12 24873 1 1 3 LYS CD C 44.973 42.821 33.274 1.00 . A A . 50 LYS CD 1 1
12 24874 1 1 3 LYS CE C 43.917 42.512 32.215 1.00 . A A . 50 LYS CE 1 1
12 24875 1 1 3 LYS CG C 45.779 44.030 32.796 1.00 . A A . 50 LYS CG 1 1
12 24876 1 1 3 LYS H H 48.300 45.637 35.431 1.00 . A A . 50 LYS H 1 1
12 24877 1 1 3 LYS HA H 48.379 45.248 32.599 1.00 . A A . 50 LYS HA 1 1
12 24878 1 1 3 LYS HB2 H 47.429 43.620 34.117 1.00 . A A . 50 LYS HB2 1 1
12 24879 1 1 3 LYS HB3 H 46.258 44.797 34.733 1.00 . A A . 50 LYS HB3 1 1
12 24880 1 1 3 LYS HD2 H 45.631 41.959 33.403 1.00 . A A . 50 LYS HD2 1 1
12 24881 1 1 3 LYS HD3 H 44.487 43.059 34.221 1.00 . A A . 50 LYS HD3 1 1
12 24882 1 1 3 LYS HE2 H 43.386 43.434 31.977 1.00 . A A . 50 LYS HE2 1 1
12 24883 1 1 3 LYS HE3 H 44.408 42.167 31.302 1.00 . A A . 50 LYS HE3 1 1
12 24884 1 1 3 LYS HG2 H 45.086 44.848 32.601 1.00 . A A . 50 LYS HG2 1 1
12 24885 1 1 3 LYS HG3 H 46.296 43.774 31.873 1.00 . A A . 50 LYS HG3 1 1
12 24886 1 1 3 LYS HZ1 H 43.399 40.638 32.947 1.00 . A A . 50 LYS HZ1 1 1
12 24887 1 1 3 LYS HZ2 H 42.246 41.356 31.959 1.00 . A A . 50 LYS HZ2 1 1
12 24888 1 1 3 LYS HZ3 H 42.451 41.842 33.507 1.00 . A A . 50 LYS HZ3 1 1
12 24889 1 1 3 LYS N N 48.518 46.045 34.529 1.00 . A A . 50 LYS N 1 1
12 24890 1 1 3 LYS NZ N 42.945 41.507 32.682 1.00 . A A . 50 LYS NZ 1 1
12 24891 1 1 3 LYS O O 46.290 47.558 33.519 1.00 . A A . 50 LYS O 1 1
12 24892 1 1 4 TRP C C 44.582 47.415 30.509 1.00 . A A . 51 TRP C 1 1
12 24893 1 1 4 TRP CA C 46.030 47.874 30.740 1.00 . A A . 51 TRP CA 1 1
12 24894 1 1 4 TRP CB C 46.701 48.308 29.429 1.00 . A A . 51 TRP CB 1 1
12 24895 1 1 4 TRP CD1 C 46.352 46.590 27.607 1.00 . A A . 51 TRP CD1 1 1
12 24896 1 1 4 TRP CD2 C 48.363 46.403 28.580 1.00 . A A . 51 TRP CD2 1 1
12 24897 1 1 4 TRP CE2 C 48.276 45.367 27.603 1.00 . A A . 51 TRP CE2 1 1
12 24898 1 1 4 TRP CE3 C 49.542 46.450 29.357 1.00 . A A . 51 TRP CE3 1 1
12 24899 1 1 4 TRP CG C 47.141 47.204 28.519 1.00 . A A . 51 TRP CG 1 1
12 24900 1 1 4 TRP CH2 C 50.463 44.511 28.180 1.00 . A A . 51 TRP CH2 1 1
12 24901 1 1 4 TRP CZ2 C 49.298 44.428 27.400 1.00 . A A . 51 TRP CZ2 1 1
12 24902 1 1 4 TRP CZ3 C 50.581 45.519 29.154 1.00 . A A . 51 TRP CZ3 1 1
12 24903 1 1 4 TRP H H 47.393 46.242 30.897 1.00 . A A . 51 TRP H 1 1
12 24904 1 1 4 TRP HA H 45.961 48.766 31.360 1.00 . A A . 51 TRP HA 1 1
12 24905 1 1 4 TRP HB2 H 46.024 48.967 28.883 1.00 . A A . 51 TRP HB2 1 1
12 24906 1 1 4 TRP HB3 H 47.584 48.897 29.680 1.00 . A A . 51 TRP HB3 1 1
12 24907 1 1 4 TRP HD1 H 45.343 46.893 27.356 1.00 . A A . 51 TRP HD1 1 1
12 24908 1 1 4 TRP HE1 H 46.675 44.970 26.269 1.00 . A A . 51 TRP HE1 1 1
12 24909 1 1 4 TRP HE3 H 49.662 47.234 30.091 1.00 . A A . 51 TRP HE3 1 1
12 24910 1 1 4 TRP HH2 H 51.276 43.815 28.023 1.00 . A A . 51 TRP HH2 1 1
12 24911 1 1 4 TRP HZ2 H 49.199 43.669 26.637 1.00 . A A . 51 TRP HZ2 1 1
12 24912 1 1 4 TRP HZ3 H 51.488 45.593 29.738 1.00 . A A . 51 TRP HZ3 1 1
12 24913 1 1 4 TRP N N 46.862 46.895 31.453 1.00 . A A . 51 TRP N 1 1
12 24914 1 1 4 TRP NE1 N 47.038 45.540 27.032 1.00 . A A . 51 TRP NE1 1 1
12 24915 1 1 4 TRP O O 44.300 46.220 30.377 1.00 . A A . 51 TRP O 1 1
12 24916 1 1 5 GLU C C 42.062 47.702 28.651 1.00 . A A . 52 GLU C 1 1
12 24917 1 1 5 GLU CA C 42.244 48.152 30.114 1.00 . A A . 52 GLU CA 1 1
12 24918 1 1 5 GLU CB C 41.433 49.429 30.399 1.00 . A A . 52 GLU CB 1 1
12 24919 1 1 5 GLU CD C 42.659 50.709 32.324 1.00 . A A . 52 GLU CD 1 1
12 24920 1 1 5 GLU CG C 41.446 49.877 31.872 1.00 . A A . 52 GLU CG 1 1
12 24921 1 1 5 GLU H H 43.948 49.336 30.579 1.00 . A A . 52 GLU H 1 1
12 24922 1 1 5 GLU HA H 41.854 47.372 30.765 1.00 . A A . 52 GLU HA 1 1
12 24923 1 1 5 GLU HB2 H 41.773 50.246 29.765 1.00 . A A . 52 GLU HB2 1 1
12 24924 1 1 5 GLU HB3 H 40.396 49.219 30.130 1.00 . A A . 52 GLU HB3 1 1
12 24925 1 1 5 GLU HG2 H 40.566 50.500 32.021 1.00 . A A . 52 GLU HG2 1 1
12 24926 1 1 5 GLU HG3 H 41.340 48.999 32.514 1.00 . A A . 52 GLU HG3 1 1
12 24927 1 1 5 GLU N N 43.658 48.374 30.433 1.00 . A A . 52 GLU N 1 1
12 24928 1 1 5 GLU O O 42.382 48.454 27.728 1.00 . A A . 52 GLU O 1 1
12 24929 1 1 5 GLU OE1 O 43.579 51.034 31.532 1.00 . A A . 52 GLU OE1 1 1
12 24930 1 1 5 GLU OE2 O 42.692 51.107 33.514 1.00 . A A . 52 GLU OE2 1 1
12 24931 1 1 6 ASP C C 40.017 45.285 26.777 1.00 . A A . 53 ASP C 1 1
12 24932 1 1 6 ASP CA C 41.407 45.863 27.096 1.00 . A A . 53 ASP CA 1 1
12 24933 1 1 6 ASP CB C 42.541 44.849 26.855 1.00 . A A . 53 ASP CB 1 1
12 24934 1 1 6 ASP CG C 42.271 43.898 25.685 1.00 . A A . 53 ASP CG 1 1
12 24935 1 1 6 ASP H H 41.312 45.909 29.221 1.00 . A A . 53 ASP H 1 1
12 24936 1 1 6 ASP HA H 41.552 46.642 26.347 1.00 . A A . 53 ASP HA 1 1
12 24937 1 1 6 ASP HB2 H 43.477 45.381 26.684 1.00 . A A . 53 ASP HB2 1 1
12 24938 1 1 6 ASP HB3 H 42.661 44.252 27.760 1.00 . A A . 53 ASP HB3 1 1
12 24939 1 1 6 ASP N N 41.548 46.488 28.422 1.00 . A A . 53 ASP N 1 1
12 24940 1 1 6 ASP O O 39.431 44.598 27.613 1.00 . A A . 53 ASP O 1 1
12 24941 1 1 6 ASP OD1 O 42.106 44.393 24.543 1.00 . A A . 53 ASP OD1 1 1
12 24942 1 1 6 ASP OD2 O 42.233 42.664 25.918 1.00 . A A . 53 ASP OD2 1 1
12 24943 1 1 7 PHE C C 37.943 44.034 24.118 1.00 . A A . 54 PHE C 1 1
12 24944 1 1 7 PHE CA C 38.161 45.184 25.121 1.00 . A A . 54 PHE CA 1 1
12 24945 1 1 7 PHE CB C 37.352 46.466 24.849 1.00 . A A . 54 PHE CB 1 1
12 24946 1 1 7 PHE CD1 C 38.686 48.631 24.816 1.00 . A A . 54 PHE CD1 1 1
12 24947 1 1 7 PHE CD2 C 38.349 47.424 22.728 1.00 . A A . 54 PHE CD2 1 1
12 24948 1 1 7 PHE CE1 C 39.462 49.589 24.136 1.00 . A A . 54 PHE CE1 1 1
12 24949 1 1 7 PHE CE2 C 39.130 48.377 22.051 1.00 . A A . 54 PHE CE2 1 1
12 24950 1 1 7 PHE CG C 38.132 47.543 24.113 1.00 . A A . 54 PHE CG 1 1
12 24951 1 1 7 PHE CZ C 39.687 49.459 22.755 1.00 . A A . 54 PHE CZ 1 1
12 24952 1 1 7 PHE H H 40.076 46.064 24.918 1.00 . A A . 54 PHE H 1 1
12 24953 1 1 7 PHE HA H 37.674 44.770 26.002 1.00 . A A . 54 PHE HA 1 1
12 24954 1 1 7 PHE HB2 H 36.446 46.233 24.292 1.00 . A A . 54 PHE HB2 1 1
12 24955 1 1 7 PHE HB3 H 37.039 46.873 25.811 1.00 . A A . 54 PHE HB3 1 1
12 24956 1 1 7 PHE HD1 H 38.524 48.733 25.880 1.00 . A A . 54 PHE HD1 1 1
12 24957 1 1 7 PHE HD2 H 37.926 46.593 22.185 1.00 . A A . 54 PHE HD2 1 1
12 24958 1 1 7 PHE HE1 H 39.887 50.427 24.671 1.00 . A A . 54 PHE HE1 1 1
12 24959 1 1 7 PHE HE2 H 39.302 48.274 20.988 1.00 . A A . 54 PHE HE2 1 1
12 24960 1 1 7 PHE HZ H 40.290 50.194 22.238 1.00 . A A . 54 PHE HZ 1 1
12 24961 1 1 7 PHE N N 39.521 45.515 25.559 1.00 . A A . 54 PHE N 1 1
12 24962 1 1 7 PHE O O 36.794 43.719 23.800 1.00 . A A . 54 PHE O 1 1
12 24963 1 1 8 PHE C C 38.167 40.984 23.178 1.00 . A A . 55 PHE C 1 1
12 24964 1 1 8 PHE CA C 38.875 42.260 22.679 1.00 . A A . 55 PHE CA 1 1
12 24965 1 1 8 PHE CB C 40.188 41.999 21.922 1.00 . A A . 55 PHE CB 1 1
12 24966 1 1 8 PHE CD1 C 40.859 39.553 21.724 1.00 . A A . 55 PHE CD1 1 1
12 24967 1 1 8 PHE CD2 C 39.717 40.617 19.857 1.00 . A A . 55 PHE CD2 1 1
12 24968 1 1 8 PHE CE1 C 40.921 38.351 20.997 1.00 . A A . 55 PHE CE1 1 1
12 24969 1 1 8 PHE CE2 C 39.780 39.415 19.130 1.00 . A A . 55 PHE CE2 1 1
12 24970 1 1 8 PHE CG C 40.251 40.690 21.158 1.00 . A A . 55 PHE CG 1 1
12 24971 1 1 8 PHE CZ C 40.378 38.279 19.703 1.00 . A A . 55 PHE CZ 1 1
12 24972 1 1 8 PHE H H 39.928 43.650 23.937 1.00 . A A . 55 PHE H 1 1
12 24973 1 1 8 PHE HA H 38.203 42.637 21.906 1.00 . A A . 55 PHE HA 1 1
12 24974 1 1 8 PHE HB2 H 40.356 42.814 21.221 1.00 . A A . 55 PHE HB2 1 1
12 24975 1 1 8 PHE HB3 H 41.008 42.010 22.642 1.00 . A A . 55 PHE HB3 1 1
12 24976 1 1 8 PHE HD1 H 41.292 39.602 22.714 1.00 . A A . 55 PHE HD1 1 1
12 24977 1 1 8 PHE HD2 H 39.263 41.490 19.406 1.00 . A A . 55 PHE HD2 1 1
12 24978 1 1 8 PHE HE1 H 41.390 37.479 21.434 1.00 . A A . 55 PHE HE1 1 1
12 24979 1 1 8 PHE HE2 H 39.374 39.367 18.128 1.00 . A A . 55 PHE HE2 1 1
12 24980 1 1 8 PHE HZ H 40.427 37.354 19.145 1.00 . A A . 55 PHE HZ 1 1
12 24981 1 1 8 PHE N N 39.003 43.376 23.633 1.00 . A A . 55 PHE N 1 1
12 24982 1 1 8 PHE O O 38.420 40.546 24.301 1.00 . A A . 55 PHE O 1 1
12 24983 1 1 9 ARG C C 37.053 37.920 23.129 1.00 . A A . 56 ARG C 1 1
12 24984 1 1 9 ARG CA C 36.417 39.239 22.662 1.00 . A A . 56 ARG CA 1 1
12 24985 1 1 9 ARG CB C 35.472 38.996 21.463 1.00 . A A . 56 ARG CB 1 1
12 24986 1 1 9 ARG CD C 36.321 36.954 20.110 1.00 . A A . 56 ARG CD 1 1
12 24987 1 1 9 ARG CG C 36.123 38.480 20.158 1.00 . A A . 56 ARG CG 1 1
12 24988 1 1 9 ARG CZ C 37.266 35.302 18.482 1.00 . A A . 56 ARG CZ 1 1
12 24989 1 1 9 ARG H H 37.198 40.799 21.422 1.00 . A A . 56 ARG H 1 1
12 24990 1 1 9 ARG HA H 35.804 39.560 23.504 1.00 . A A . 56 ARG HA 1 1
12 24991 1 1 9 ARG HB2 H 34.680 38.308 21.758 1.00 . A A . 56 ARG HB2 1 1
12 24992 1 1 9 ARG HB3 H 34.987 39.945 21.241 1.00 . A A . 56 ARG HB3 1 1
12 24993 1 1 9 ARG HD2 H 37.023 36.649 20.884 1.00 . A A . 56 ARG HD2 1 1
12 24994 1 1 9 ARG HD3 H 35.360 36.472 20.295 1.00 . A A . 56 ARG HD3 1 1
12 24995 1 1 9 ARG HE H 36.713 37.140 18.016 1.00 . A A . 56 ARG HE 1 1
12 24996 1 1 9 ARG HG2 H 35.466 38.753 19.331 1.00 . A A . 56 ARG HG2 1 1
12 24997 1 1 9 ARG HG3 H 37.079 38.978 19.996 1.00 . A A . 56 ARG HG3 1 1
12 24998 1 1 9 ARG HH11 H 36.746 34.414 20.201 1.00 . A A . 56 ARG HH11 1 1
12 24999 1 1 9 ARG HH12 H 37.453 33.366 18.999 1.00 . A A . 56 ARG HH12 1 1
12 25000 1 1 9 ARG HH21 H 37.917 35.826 16.648 1.00 . A A . 56 ARG HH21 1 1
12 25001 1 1 9 ARG HH22 H 38.046 34.135 17.047 1.00 . A A . 56 ARG HH22 1 1
12 25002 1 1 9 ARG N N 37.329 40.362 22.331 1.00 . A A . 56 ARG N 1 1
12 25003 1 1 9 ARG NE N 36.840 36.511 18.802 1.00 . A A . 56 ARG NE 1 1
12 25004 1 1 9 ARG NH1 N 37.208 34.300 19.308 1.00 . A A . 56 ARG NH1 1 1
12 25005 1 1 9 ARG NH2 N 37.758 35.070 17.303 1.00 . A A . 56 ARG NH2 1 1
12 25006 1 1 9 ARG O O 36.313 36.989 23.456 1.00 . A A . 56 ARG O 1 1
12 25007 1 1 10 GLY C C 38.795 35.994 24.804 1.00 . A A . 57 GLY C 1 1
12 25008 1 1 10 GLY CA C 39.084 36.541 23.402 1.00 . A A . 57 GLY CA 1 1
12 25009 1 1 10 GLY H H 38.924 38.608 22.874 1.00 . A A . 57 GLY H 1 1
12 25010 1 1 10 GLY HA2 H 38.786 35.794 22.667 1.00 . A A . 57 GLY HA2 1 1
12 25011 1 1 10 GLY HA3 H 40.158 36.693 23.319 1.00 . A A . 57 GLY HA3 1 1
12 25012 1 1 10 GLY N N 38.378 37.793 23.103 1.00 . A A . 57 GLY N 1 1
12 25013 1 1 10 GLY O O 38.638 36.761 25.748 1.00 . A A . 57 GLY O 1 1
12 25014 1 1 11 SER C C 39.143 34.368 27.428 1.00 . A A . 58 SER C 1 1
12 25015 1 1 11 SER CA C 38.372 33.935 26.169 1.00 . A A . 58 SER CA 1 1
12 25016 1 1 11 SER CB C 38.511 32.446 25.878 1.00 . A A . 58 SER CB 1 1
12 25017 1 1 11 SER H H 38.849 34.110 24.104 1.00 . A A . 58 SER H 1 1
12 25018 1 1 11 SER HA H 37.320 34.097 26.397 1.00 . A A . 58 SER HA 1 1
12 25019 1 1 11 SER HB2 H 38.289 31.876 26.773 1.00 . A A . 58 SER HB2 1 1
12 25020 1 1 11 SER HB3 H 37.777 32.178 25.117 1.00 . A A . 58 SER HB3 1 1
12 25021 1 1 11 SER HG H 39.724 31.169 25.118 1.00 . A A . 58 SER HG 1 1
12 25022 1 1 11 SER N N 38.718 34.670 24.939 1.00 . A A . 58 SER N 1 1
12 25023 1 1 11 SER O O 40.373 34.481 27.430 1.00 . A A . 58 SER O 1 1
12 25024 1 1 11 SER OG O 39.798 32.104 25.394 1.00 . A A . 58 SER OG 1 1
12 25025 1 1 12 ARG C C 39.166 34.901 30.916 1.00 . A A . 59 ARG C 1 1
12 25026 1 1 12 ARG CA C 38.824 35.576 29.590 1.00 . A A . 59 ARG CA 1 1
12 25027 1 1 12 ARG CB C 37.722 36.636 29.822 1.00 . A A . 59 ARG CB 1 1
12 25028 1 1 12 ARG CD C 38.287 38.662 28.254 1.00 . A A . 59 ARG CD 1 1
12 25029 1 1 12 ARG CG C 37.339 37.512 28.615 1.00 . A A . 59 ARG CG 1 1
12 25030 1 1 12 ARG CZ C 40.789 38.593 28.502 1.00 . A A . 59 ARG CZ 1 1
12 25031 1 1 12 ARG H H 37.408 34.433 28.451 1.00 . A A . 59 ARG H 1 1
12 25032 1 1 12 ARG HA H 39.740 36.084 29.290 1.00 . A A . 59 ARG HA 1 1
12 25033 1 1 12 ARG HB2 H 36.820 36.111 30.143 1.00 . A A . 59 ARG HB2 1 1
12 25034 1 1 12 ARG HB3 H 38.014 37.294 30.638 1.00 . A A . 59 ARG HB3 1 1
12 25035 1 1 12 ARG HD2 H 37.885 39.145 27.363 1.00 . A A . 59 ARG HD2 1 1
12 25036 1 1 12 ARG HD3 H 38.265 39.399 29.051 1.00 . A A . 59 ARG HD3 1 1
12 25037 1 1 12 ARG HE H 39.744 37.705 27.062 1.00 . A A . 59 ARG HE 1 1
12 25038 1 1 12 ARG HG2 H 37.188 36.883 27.743 1.00 . A A . 59 ARG HG2 1 1
12 25039 1 1 12 ARG HG3 H 36.377 37.971 28.843 1.00 . A A . 59 ARG HG3 1 1
12 25040 1 1 12 ARG HH11 H 39.995 39.577 30.067 1.00 . A A . 59 ARG HH11 1 1
12 25041 1 1 12 ARG HH12 H 41.751 39.635 29.891 1.00 . A A . 59 ARG HH12 1 1
12 25042 1 1 12 ARG HH21 H 41.966 37.638 27.179 1.00 . A A . 59 ARG HH21 1 1
12 25043 1 1 12 ARG HH22 H 42.787 38.526 28.453 1.00 . A A . 59 ARG HH22 1 1
12 25044 1 1 12 ARG N N 38.401 34.668 28.503 1.00 . A A . 59 ARG N 1 1
12 25045 1 1 12 ARG NE N 39.658 38.227 27.927 1.00 . A A . 59 ARG NE 1 1
12 25046 1 1 12 ARG NH1 N 40.844 39.296 29.593 1.00 . A A . 59 ARG NH1 1 1
12 25047 1 1 12 ARG NH2 N 41.932 38.231 28.006 1.00 . A A . 59 ARG NH2 1 1
12 25048 1 1 12 ARG O O 39.524 35.593 31.870 1.00 . A A . 59 ARG O 1 1
12 25049 1 1 13 ILE C C 40.311 32.997 33.113 1.00 . A A . 60 ILE C 1 1
12 25050 1 1 13 ILE CA C 38.969 32.931 32.358 1.00 . A A . 60 ILE CA 1 1
12 25051 1 1 13 ILE CB C 38.415 31.498 32.185 1.00 . A A . 60 ILE CB 1 1
12 25052 1 1 13 ILE CD1 C 36.725 29.856 33.209 1.00 . A A . 60 ILE CD1 1 1
12 25053 1 1 13 ILE CG1 C 37.611 31.085 33.430 1.00 . A A . 60 ILE CG1 1 1
12 25054 1 1 13 ILE CG2 C 39.518 30.463 31.884 1.00 . A A . 60 ILE CG2 1 1
12 25055 1 1 13 ILE H H 38.753 33.050 30.224 1.00 . A A . 60 ILE H 1 1
12 25056 1 1 13 ILE HA H 38.270 33.505 32.964 1.00 . A A . 60 ILE HA 1 1
12 25057 1 1 13 ILE HB H 37.720 31.525 31.337 1.00 . A A . 60 ILE HB 1 1
12 25058 1 1 13 ILE HD11 H 37.269 29.053 32.721 1.00 . A A . 60 ILE HD11 1 1
12 25059 1 1 13 ILE HD12 H 36.385 29.501 34.179 1.00 . A A . 60 ILE HD12 1 1
12 25060 1 1 13 ILE HD13 H 35.868 30.129 32.592 1.00 . A A . 60 ILE HD13 1 1
12 25061 1 1 13 ILE HG12 H 38.291 30.896 34.259 1.00 . A A . 60 ILE HG12 1 1
12 25062 1 1 13 ILE HG13 H 36.948 31.901 33.717 1.00 . A A . 60 ILE HG13 1 1
12 25063 1 1 13 ILE HG21 H 39.078 29.523 31.553 1.00 . A A . 60 ILE HG21 1 1
12 25064 1 1 13 ILE HG22 H 40.163 30.833 31.088 1.00 . A A . 60 ILE HG22 1 1
12 25065 1 1 13 ILE HG23 H 40.122 30.269 32.771 1.00 . A A . 60 ILE HG23 1 1
12 25066 1 1 13 ILE N N 39.007 33.588 31.043 1.00 . A A . 60 ILE N 1 1
12 25067 1 1 13 ILE O O 41.385 33.005 32.505 1.00 . A A . 60 ILE O 1 1
12 25068 1 1 14 THR C C 41.427 31.672 36.193 1.00 . A A . 61 THR C 1 1
12 25069 1 1 14 THR CA C 41.389 32.954 35.373 1.00 . A A . 61 THR CA 1 1
12 25070 1 1 14 THR CB C 41.612 34.201 36.256 1.00 . A A . 61 THR CB 1 1
12 25071 1 1 14 THR CG2 C 41.218 35.521 35.604 1.00 . A A . 61 THR CG2 1 1
12 25072 1 1 14 THR H H 39.312 33.107 34.860 1.00 . A A . 61 THR H 1 1
12 25073 1 1 14 THR HA H 42.286 32.902 34.757 1.00 . A A . 61 THR HA 1 1
12 25074 1 1 14 THR HB H 42.671 34.238 36.508 1.00 . A A . 61 THR HB 1 1
12 25075 1 1 14 THR HG1 H 41.466 34.492 38.155 1.00 . A A . 61 THR HG1 1 1
12 25076 1 1 14 THR HG21 H 40.143 35.553 35.428 1.00 . A A . 61 THR HG21 1 1
12 25077 1 1 14 THR HG22 H 41.756 35.620 34.664 1.00 . A A . 61 THR HG22 1 1
12 25078 1 1 14 THR HG23 H 41.498 36.345 36.260 1.00 . A A . 61 THR HG23 1 1
12 25079 1 1 14 THR N N 40.240 33.053 34.445 1.00 . A A . 61 THR N 1 1
12 25080 1 1 14 THR O O 42.477 31.038 36.314 1.00 . A A . 61 THR O 1 1
12 25081 1 1 14 THR OG1 O 40.891 34.117 37.461 1.00 . A A . 61 THR OG1 1 1
12 25082 1 1 15 GLU C C 38.815 29.280 36.986 1.00 . A A . 62 GLU C 1 1
12 25083 1 1 15 GLU CA C 40.073 30.014 37.449 1.00 . A A . 62 GLU CA 1 1
12 25084 1 1 15 GLU CB C 39.999 30.286 38.962 1.00 . A A . 62 GLU CB 1 1
12 25085 1 1 15 GLU CD C 42.582 30.094 39.336 1.00 . A A . 62 GLU CD 1 1
12 25086 1 1 15 GLU CG C 41.278 30.870 39.585 1.00 . A A . 62 GLU CG 1 1
12 25087 1 1 15 GLU H H 39.464 31.860 36.595 1.00 . A A . 62 GLU H 1 1
12 25088 1 1 15 GLU HA H 40.916 29.355 37.258 1.00 . A A . 62 GLU HA 1 1
12 25089 1 1 15 GLU HB2 H 39.186 30.989 39.150 1.00 . A A . 62 GLU HB2 1 1
12 25090 1 1 15 GLU HB3 H 39.741 29.363 39.480 1.00 . A A . 62 GLU HB3 1 1
12 25091 1 1 15 GLU HG2 H 41.405 31.890 39.220 1.00 . A A . 62 GLU HG2 1 1
12 25092 1 1 15 GLU HG3 H 41.117 30.938 40.660 1.00 . A A . 62 GLU HG3 1 1
12 25093 1 1 15 GLU N N 40.265 31.251 36.696 1.00 . A A . 62 GLU N 1 1
12 25094 1 1 15 GLU O O 37.708 29.831 37.013 1.00 . A A . 62 GLU O 1 1
12 25095 1 1 15 GLU OE1 O 43.660 30.706 39.521 1.00 . A A . 62 GLU OE1 1 1
12 25096 1 1 15 GLU OE2 O 42.580 28.890 38.971 1.00 . A A . 62 GLU OE2 1 1
12 25097 1 1 16 THR C C 37.475 26.290 37.550 1.00 . A A . 63 THR C 1 1
12 25098 1 1 16 THR CA C 37.919 27.068 36.303 1.00 . A A . 63 THR CA 1 1
12 25099 1 1 16 THR CB C 38.078 26.276 34.983 1.00 . A A . 63 THR CB 1 1
12 25100 1 1 16 THR CG2 C 39.089 26.910 34.021 1.00 . A A . 63 THR CG2 1 1
12 25101 1 1 16 THR H H 39.945 27.647 36.605 1.00 . A A . 63 THR H 1 1
12 25102 1 1 16 THR HA H 37.059 27.692 36.083 1.00 . A A . 63 THR HA 1 1
12 25103 1 1 16 THR HB H 37.111 26.239 34.472 1.00 . A A . 63 THR HB 1 1
12 25104 1 1 16 THR HG1 H 37.867 24.380 34.734 1.00 . A A . 63 THR HG1 1 1
12 25105 1 1 16 THR HG21 H 39.052 26.401 33.063 1.00 . A A . 63 THR HG21 1 1
12 25106 1 1 16 THR HG22 H 40.097 26.826 34.425 1.00 . A A . 63 THR HG22 1 1
12 25107 1 1 16 THR HG23 H 38.854 27.964 33.870 1.00 . A A . 63 THR HG23 1 1
12 25108 1 1 16 THR N N 39.001 28.022 36.583 1.00 . A A . 63 THR N 1 1
12 25109 1 1 16 THR O O 38.185 26.280 38.560 1.00 . A A . 63 THR O 1 1
12 25110 1 1 16 THR OG1 O 38.508 24.953 35.204 1.00 . A A . 63 THR OG1 1 1
12 25111 1 1 17 PHE C C 36.338 23.976 39.446 1.00 . A A . 64 PHE C 1 1
12 25112 1 1 17 PHE CA C 35.648 25.186 38.769 1.00 . A A . 64 PHE CA 1 1
12 25113 1 1 17 PHE CB C 34.131 25.116 38.571 1.00 . A A . 64 PHE CB 1 1
12 25114 1 1 17 PHE CD1 C 33.174 23.047 39.717 1.00 . A A . 64 PHE CD1 1 1
12 25115 1 1 17 PHE CD2 C 32.904 25.240 40.729 1.00 . A A . 64 PHE CD2 1 1
12 25116 1 1 17 PHE CE1 C 32.487 22.472 40.801 1.00 . A A . 64 PHE CE1 1 1
12 25117 1 1 17 PHE CE2 C 32.229 24.670 41.813 1.00 . A A . 64 PHE CE2 1 1
12 25118 1 1 17 PHE CG C 33.374 24.439 39.683 1.00 . A A . 64 PHE CG 1 1
12 25119 1 1 17 PHE CZ C 32.011 23.286 41.845 1.00 . A A . 64 PHE CZ 1 1
12 25120 1 1 17 PHE H H 35.762 25.641 36.683 1.00 . A A . 64 PHE H 1 1
12 25121 1 1 17 PHE HA H 35.743 25.966 39.529 1.00 . A A . 64 PHE HA 1 1
12 25122 1 1 17 PHE HB2 H 33.764 26.140 38.453 1.00 . A A . 64 PHE HB2 1 1
12 25123 1 1 17 PHE HB3 H 33.913 24.581 37.651 1.00 . A A . 64 PHE HB3 1 1
12 25124 1 1 17 PHE HD1 H 33.549 22.423 38.919 1.00 . A A . 64 PHE HD1 1 1
12 25125 1 1 17 PHE HD2 H 33.082 26.299 40.702 1.00 . A A . 64 PHE HD2 1 1
12 25126 1 1 17 PHE HE1 H 32.324 21.405 40.827 1.00 . A A . 64 PHE HE1 1 1
12 25127 1 1 17 PHE HE2 H 31.886 25.303 42.611 1.00 . A A . 64 PHE HE2 1 1
12 25128 1 1 17 PHE HZ H 31.474 22.861 42.675 1.00 . A A . 64 PHE HZ 1 1
12 25129 1 1 17 PHE N N 36.276 25.707 37.548 1.00 . A A . 64 PHE N 1 1
12 25130 1 1 17 PHE O O 37.031 23.207 38.775 1.00 . A A . 64 PHE O 1 1
12 25131 1 1 18 GLY C C 38.015 23.242 42.380 1.00 . A A . 65 GLY C 1 1
12 25132 1 1 18 GLY CA C 36.821 22.743 41.555 1.00 . A A . 65 GLY CA 1 1
12 25133 1 1 18 GLY H H 35.604 24.476 41.267 1.00 . A A . 65 GLY H 1 1
12 25134 1 1 18 GLY HA2 H 36.094 22.313 42.244 1.00 . A A . 65 GLY HA2 1 1
12 25135 1 1 18 GLY HA3 H 37.157 21.944 40.895 1.00 . A A . 65 GLY HA3 1 1
12 25136 1 1 18 GLY N N 36.177 23.808 40.767 1.00 . A A . 65 GLY N 1 1
12 25137 1 1 18 GLY O O 37.939 24.324 42.968 1.00 . A A . 65 GLY O 1 1
12 25138 1 1 19 LYS C C 40.976 24.148 42.682 1.00 . A A . 66 LYS C 1 1
12 25139 1 1 19 LYS CA C 40.340 22.842 43.183 1.00 . A A . 66 LYS CA 1 1
12 25140 1 1 19 LYS CB C 41.367 21.698 43.165 1.00 . A A . 66 LYS CB 1 1
12 25141 1 1 19 LYS CD C 42.006 19.403 44.007 1.00 . A A . 66 LYS CD 1 1
12 25142 1 1 19 LYS CE C 41.612 18.190 44.858 1.00 . A A . 66 LYS CE 1 1
12 25143 1 1 19 LYS CG C 40.950 20.519 44.056 1.00 . A A . 66 LYS CG 1 1
12 25144 1 1 19 LYS H H 39.095 21.589 41.943 1.00 . A A . 66 LYS H 1 1
12 25145 1 1 19 LYS HA H 40.062 23.020 44.224 1.00 . A A . 66 LYS HA 1 1
12 25146 1 1 19 LYS HB2 H 41.513 21.358 42.140 1.00 . A A . 66 LYS HB2 1 1
12 25147 1 1 19 LYS HB3 H 42.318 22.078 43.540 1.00 . A A . 66 LYS HB3 1 1
12 25148 1 1 19 LYS HD2 H 42.118 19.072 42.972 1.00 . A A . 66 LYS HD2 1 1
12 25149 1 1 19 LYS HD3 H 42.968 19.789 44.348 1.00 . A A . 66 LYS HD3 1 1
12 25150 1 1 19 LYS HE2 H 40.603 17.878 44.578 1.00 . A A . 66 LYS HE2 1 1
12 25151 1 1 19 LYS HE3 H 42.300 17.372 44.630 1.00 . A A . 66 LYS HE3 1 1
12 25152 1 1 19 LYS HG2 H 40.851 20.878 45.080 1.00 . A A . 66 LYS HG2 1 1
12 25153 1 1 19 LYS HG3 H 39.991 20.122 43.720 1.00 . A A . 66 LYS HG3 1 1
12 25154 1 1 19 LYS HZ1 H 41.077 19.248 46.584 1.00 . A A . 66 LYS HZ1 1 1
12 25155 1 1 19 LYS HZ2 H 42.624 18.659 46.619 1.00 . A A . 66 LYS HZ2 1 1
12 25156 1 1 19 LYS HZ3 H 41.320 17.670 46.836 1.00 . A A . 66 LYS HZ3 1 1
12 25157 1 1 19 LYS N N 39.109 22.469 42.449 1.00 . A A . 66 LYS N 1 1
12 25158 1 1 19 LYS NZ N 41.668 18.466 46.312 1.00 . A A . 66 LYS NZ 1 1
12 25159 1 1 19 LYS O O 40.839 24.509 41.510 1.00 . A A . 66 LYS O 1 1
12 25160 1 1 20 TYR C C 43.334 26.755 44.075 1.00 . A A . 67 TYR C 1 1
12 25161 1 1 20 TYR CA C 42.053 26.263 43.379 1.00 . A A . 67 TYR CA 1 1
12 25162 1 1 20 TYR CB C 40.821 27.152 43.585 1.00 . A A . 67 TYR CB 1 1
12 25163 1 1 20 TYR CD1 C 40.539 29.125 45.127 1.00 . A A . 67 TYR CD1 1 1
12 25164 1 1 20 TYR CD2 C 41.758 29.445 43.038 1.00 . A A . 67 TYR CD2 1 1
12 25165 1 1 20 TYR CE1 C 40.682 30.491 45.426 1.00 . A A . 67 TYR CE1 1 1
12 25166 1 1 20 TYR CE2 C 41.911 30.811 43.340 1.00 . A A . 67 TYR CE2 1 1
12 25167 1 1 20 TYR CG C 41.067 28.605 43.930 1.00 . A A . 67 TYR CG 1 1
12 25168 1 1 20 TYR CZ C 41.349 31.341 44.521 1.00 . A A . 67 TYR CZ 1 1
12 25169 1 1 20 TYR H H 41.795 24.482 44.505 1.00 . A A . 67 TYR H 1 1
12 25170 1 1 20 TYR HA H 42.276 26.362 42.317 1.00 . A A . 67 TYR HA 1 1
12 25171 1 1 20 TYR HB2 H 40.221 27.110 42.675 1.00 . A A . 67 TYR HB2 1 1
12 25172 1 1 20 TYR HB3 H 40.219 26.716 44.384 1.00 . A A . 67 TYR HB3 1 1
12 25173 1 1 20 TYR HD1 H 39.992 28.478 45.799 1.00 . A A . 67 TYR HD1 1 1
12 25174 1 1 20 TYR HD2 H 42.143 29.046 42.108 1.00 . A A . 67 TYR HD2 1 1
12 25175 1 1 20 TYR HE1 H 40.262 30.900 46.334 1.00 . A A . 67 TYR HE1 1 1
12 25176 1 1 20 TYR HE2 H 42.429 31.462 42.649 1.00 . A A . 67 TYR HE2 1 1
12 25177 1 1 20 TYR HH H 41.778 33.164 44.020 1.00 . A A . 67 TYR HH 1 1
12 25178 1 1 20 TYR N N 41.659 24.866 43.579 1.00 . A A . 67 TYR N 1 1
12 25179 1 1 20 TYR O O 43.466 26.626 45.293 1.00 . A A . 67 TYR O 1 1
12 25180 1 1 20 TYR OH O 41.444 32.667 44.796 1.00 . A A . 67 TYR OH 1 1
12 25181 1 1 21 GLN C C 45.846 28.405 45.025 1.00 . A A . 68 GLN C 1 1
12 25182 1 1 21 GLN CA C 45.660 27.551 43.754 1.00 . A A . 68 GLN CA 1 1
12 25183 1 1 21 GLN CB C 46.512 28.084 42.582 1.00 . A A . 68 GLN CB 1 1
12 25184 1 1 21 GLN CD C 46.986 29.881 40.838 1.00 . A A . 68 GLN CD 1 1
12 25185 1 1 21 GLN CG C 46.078 29.438 41.989 1.00 . A A . 68 GLN CG 1 1
12 25186 1 1 21 GLN H H 44.090 27.408 42.321 1.00 . A A . 68 GLN H 1 1
12 25187 1 1 21 GLN HA H 46.059 26.566 44.002 1.00 . A A . 68 GLN HA 1 1
12 25188 1 1 21 GLN HB2 H 47.545 28.169 42.923 1.00 . A A . 68 GLN HB2 1 1
12 25189 1 1 21 GLN HB3 H 46.494 27.341 41.782 1.00 . A A . 68 GLN HB3 1 1
12 25190 1 1 21 GLN HE21 H 45.410 30.360 39.658 1.00 . A A . 68 GLN HE21 1 1
12 25191 1 1 21 GLN HE22 H 47.005 30.611 38.953 1.00 . A A . 68 GLN HE22 1 1
12 25192 1 1 21 GLN HG2 H 45.054 29.361 41.626 1.00 . A A . 68 GLN HG2 1 1
12 25193 1 1 21 GLN HG3 H 46.110 30.208 42.759 1.00 . A A . 68 GLN HG3 1 1
12 25194 1 1 21 GLN N N 44.269 27.345 43.319 1.00 . A A . 68 GLN N 1 1
12 25195 1 1 21 GLN NE2 N 46.427 30.318 39.732 1.00 . A A . 68 GLN NE2 1 1
12 25196 1 1 21 GLN O O 46.765 28.124 45.796 1.00 . A A . 68 GLN O 1 1
12 25197 1 1 21 GLN OE1 O 48.211 29.859 40.918 1.00 . A A . 68 GLN OE1 1 1
12 25198 1 1 22 HIS C C 44.405 29.619 47.746 1.00 . A A . 69 HIS C 1 1
12 25199 1 1 22 HIS CA C 45.073 30.249 46.496 1.00 . A A . 69 HIS CA 1 1
12 25200 1 1 22 HIS CB C 44.464 31.622 46.161 1.00 . A A . 69 HIS CB 1 1
12 25201 1 1 22 HIS CD2 C 45.569 33.916 46.526 1.00 . A A . 69 HIS CD2 1 1
12 25202 1 1 22 HIS CE1 C 45.265 34.158 48.689 1.00 . A A . 69 HIS CE1 1 1
12 25203 1 1 22 HIS CG C 44.976 32.774 46.994 1.00 . A A . 69 HIS CG 1 1
12 25204 1 1 22 HIS H H 44.237 29.567 44.640 1.00 . A A . 69 HIS H 1 1
12 25205 1 1 22 HIS HA H 46.125 30.402 46.739 1.00 . A A . 69 HIS HA 1 1
12 25206 1 1 22 HIS HB2 H 44.667 31.860 45.116 1.00 . A A . 69 HIS HB2 1 1
12 25207 1 1 22 HIS HB3 H 43.386 31.564 46.290 1.00 . A A . 69 HIS HB3 1 1
12 25208 1 1 22 HIS HD1 H 44.414 32.249 48.979 1.00 . A A . 69 HIS HD1 1 1
12 25209 1 1 22 HIS HD2 H 45.819 34.119 45.493 1.00 . A A . 69 HIS HD2 1 1
12 25210 1 1 22 HIS HE1 H 45.272 34.559 49.695 1.00 . A A . 69 HIS HE1 1 1
12 25211 1 1 22 HIS N N 44.989 29.398 45.292 1.00 . A A . 69 HIS N 1 1
12 25212 1 1 22 HIS ND1 N 44.776 32.956 48.343 1.00 . A A . 69 HIS ND1 1 1
12 25213 1 1 22 HIS NE2 N 45.736 34.798 47.604 1.00 . A A . 69 HIS NE2 1 1
12 25214 1 1 22 HIS O O 44.492 30.167 48.846 1.00 . A A . 69 HIS O 1 1
12 25215 1 1 23 SER C C 43.703 26.463 49.045 1.00 . A A . 70 SER C 1 1
12 25216 1 1 23 SER CA C 42.975 27.766 48.633 1.00 . A A . 70 SER CA 1 1
12 25217 1 1 23 SER CB C 41.563 27.516 48.093 1.00 . A A . 70 SER CB 1 1
12 25218 1 1 23 SER H H 43.746 28.038 46.675 1.00 . A A . 70 SER H 1 1
12 25219 1 1 23 SER HA H 42.883 28.415 49.503 1.00 . A A . 70 SER HA 1 1
12 25220 1 1 23 SER HB2 H 41.152 28.471 47.765 1.00 . A A . 70 SER HB2 1 1
12 25221 1 1 23 SER HB3 H 41.608 26.840 47.239 1.00 . A A . 70 SER HB3 1 1
12 25222 1 1 23 SER HG H 39.839 27.455 49.000 1.00 . A A . 70 SER HG 1 1
12 25223 1 1 23 SER N N 43.721 28.481 47.586 1.00 . A A . 70 SER N 1 1
12 25224 1 1 23 SER O O 44.515 25.971 48.252 1.00 . A A . 70 SER O 1 1
12 25225 1 1 23 SER OG O 40.695 26.982 49.064 1.00 . A A . 70 SER OG 1 1
12 25226 1 1 24 PRO C C 43.987 23.416 49.941 1.00 . A A . 71 PRO C 1 1
12 25227 1 1 24 PRO CA C 44.210 24.712 50.743 1.00 . A A . 71 PRO CA 1 1
12 25228 1 1 24 PRO CB C 43.747 24.524 52.194 1.00 . A A . 71 PRO CB 1 1
12 25229 1 1 24 PRO CD C 42.706 26.473 51.345 1.00 . A A . 71 PRO CD 1 1
12 25230 1 1 24 PRO CG C 43.318 25.919 52.624 1.00 . A A . 71 PRO CG 1 1
12 25231 1 1 24 PRO HA H 45.276 24.940 50.743 1.00 . A A . 71 PRO HA 1 1
12 25232 1 1 24 PRO HB2 H 42.880 23.861 52.227 1.00 . A A . 71 PRO HB2 1 1
12 25233 1 1 24 PRO HB3 H 44.545 24.143 52.829 1.00 . A A . 71 PRO HB3 1 1
12 25234 1 1 24 PRO HD2 H 41.672 26.137 51.267 1.00 . A A . 71 PRO HD2 1 1
12 25235 1 1 24 PRO HD3 H 42.748 27.562 51.369 1.00 . A A . 71 PRO HD3 1 1
12 25236 1 1 24 PRO HG2 H 42.588 25.875 53.429 1.00 . A A . 71 PRO HG2 1 1
12 25237 1 1 24 PRO HG3 H 44.190 26.509 52.909 1.00 . A A . 71 PRO HG3 1 1
12 25238 1 1 24 PRO N N 43.490 25.901 50.255 1.00 . A A . 71 PRO N 1 1
12 25239 1 1 24 PRO O O 43.156 23.363 49.031 1.00 . A A . 71 PRO O 1 1
12 25240 1 1 25 PHE C C 43.115 20.444 49.569 1.00 . A A . 72 PHE C 1 1
12 25241 1 1 25 PHE CA C 44.545 20.993 49.741 1.00 . A A . 72 PHE CA 1 1
12 25242 1 1 25 PHE CB C 45.416 19.972 50.496 1.00 . A A . 72 PHE CB 1 1
12 25243 1 1 25 PHE CD1 C 47.752 20.529 51.299 1.00 . A A . 72 PHE CD1 1 1
12 25244 1 1 25 PHE CD2 C 47.492 19.566 49.084 1.00 . A A . 72 PHE CD2 1 1
12 25245 1 1 25 PHE CE1 C 49.146 20.566 51.127 1.00 . A A . 72 PHE CE1 1 1
12 25246 1 1 25 PHE CE2 C 48.891 19.571 48.925 1.00 . A A . 72 PHE CE2 1 1
12 25247 1 1 25 PHE CG C 46.916 20.046 50.275 1.00 . A A . 72 PHE CG 1 1
12 25248 1 1 25 PHE CZ C 49.718 20.082 49.939 1.00 . A A . 72 PHE CZ 1 1
12 25249 1 1 25 PHE H H 45.391 22.469 51.044 1.00 . A A . 72 PHE H 1 1
12 25250 1 1 25 PHE HA H 44.944 21.050 48.727 1.00 . A A . 72 PHE HA 1 1
12 25251 1 1 25 PHE HB2 H 45.198 20.045 51.562 1.00 . A A . 72 PHE HB2 1 1
12 25252 1 1 25 PHE HB3 H 45.108 18.974 50.180 1.00 . A A . 72 PHE HB3 1 1
12 25253 1 1 25 PHE HD1 H 47.325 20.867 52.229 1.00 . A A . 72 PHE HD1 1 1
12 25254 1 1 25 PHE HD2 H 46.865 19.173 48.297 1.00 . A A . 72 PHE HD2 1 1
12 25255 1 1 25 PHE HE1 H 49.775 20.956 51.913 1.00 . A A . 72 PHE HE1 1 1
12 25256 1 1 25 PHE HE2 H 49.332 19.179 48.022 1.00 . A A . 72 PHE HE2 1 1
12 25257 1 1 25 PHE HZ H 50.792 20.094 49.808 1.00 . A A . 72 PHE HZ 1 1
12 25258 1 1 25 PHE N N 44.687 22.339 50.327 1.00 . A A . 72 PHE N 1 1
12 25259 1 1 25 PHE O O 42.778 19.894 48.523 1.00 . A A . 72 PHE O 1 1
12 25260 1 1 26 ASP C C 39.877 21.416 50.187 1.00 . A A . 73 ASP C 1 1
12 25261 1 1 26 ASP CA C 40.834 20.264 50.576 1.00 . A A . 73 ASP CA 1 1
12 25262 1 1 26 ASP CB C 40.415 19.513 51.861 1.00 . A A . 73 ASP CB 1 1
12 25263 1 1 26 ASP CG C 40.771 20.188 53.192 1.00 . A A . 73 ASP CG 1 1
12 25264 1 1 26 ASP H H 42.606 21.080 51.420 1.00 . A A . 73 ASP H 1 1
12 25265 1 1 26 ASP HA H 40.698 19.540 49.773 1.00 . A A . 73 ASP HA 1 1
12 25266 1 1 26 ASP HB2 H 39.342 19.315 51.840 1.00 . A A . 73 ASP HB2 1 1
12 25267 1 1 26 ASP HB3 H 40.913 18.543 51.846 1.00 . A A . 73 ASP HB3 1 1
12 25268 1 1 26 ASP N N 42.265 20.619 50.587 1.00 . A A . 73 ASP N 1 1
12 25269 1 1 26 ASP O O 38.667 21.362 50.445 1.00 . A A . 73 ASP O 1 1
12 25270 1 1 26 ASP OD1 O 40.457 19.598 54.254 1.00 . A A . 73 ASP OD1 1 1
12 25271 1 1 26 ASP OD2 O 41.319 21.315 53.215 1.00 . A A . 73 ASP OD2 1 1
12 25272 1 1 27 GLY C C 39.009 23.573 47.811 1.00 . A A . 74 GLY C 1 1
12 25273 1 1 27 GLY CA C 39.692 23.687 49.180 1.00 . A A . 74 GLY CA 1 1
12 25274 1 1 27 GLY H H 41.412 22.464 49.406 1.00 . A A . 74 GLY H 1 1
12 25275 1 1 27 GLY HA2 H 38.940 23.939 49.927 1.00 . A A . 74 GLY HA2 1 1
12 25276 1 1 27 GLY HA3 H 40.400 24.510 49.132 1.00 . A A . 74 GLY HA3 1 1
12 25277 1 1 27 GLY N N 40.417 22.487 49.603 1.00 . A A . 74 GLY N 1 1
12 25278 1 1 27 GLY O O 39.300 22.676 47.015 1.00 . A A . 74 GLY O 1 1
12 25279 1 1 28 LYS C C 37.066 26.092 45.925 1.00 . A A . 75 LYS C 1 1
12 25280 1 1 28 LYS CA C 37.321 24.622 46.283 1.00 . A A . 75 LYS CA 1 1
12 25281 1 1 28 LYS CB C 36.024 23.794 46.437 1.00 . A A . 75 LYS CB 1 1
12 25282 1 1 28 LYS CD C 33.684 23.218 45.554 1.00 . A A . 75 LYS CD 1 1
12 25283 1 1 28 LYS CE C 33.894 21.899 44.810 1.00 . A A . 75 LYS CE 1 1
12 25284 1 1 28 LYS CG C 34.892 24.159 45.458 1.00 . A A . 75 LYS CG 1 1
12 25285 1 1 28 LYS H H 37.882 25.177 48.269 1.00 . A A . 75 LYS H 1 1
12 25286 1 1 28 LYS HA H 37.899 24.182 45.467 1.00 . A A . 75 LYS HA 1 1
12 25287 1 1 28 LYS HB2 H 36.278 22.739 46.318 1.00 . A A . 75 LYS HB2 1 1
12 25288 1 1 28 LYS HB3 H 35.637 23.928 47.449 1.00 . A A . 75 LYS HB3 1 1
12 25289 1 1 28 LYS HD2 H 33.481 23.005 46.603 1.00 . A A . 75 LYS HD2 1 1
12 25290 1 1 28 LYS HD3 H 32.821 23.726 45.124 1.00 . A A . 75 LYS HD3 1 1
12 25291 1 1 28 LYS HE2 H 34.081 22.113 43.756 1.00 . A A . 75 LYS HE2 1 1
12 25292 1 1 28 LYS HE3 H 34.772 21.398 45.226 1.00 . A A . 75 LYS HE3 1 1
12 25293 1 1 28 LYS HG2 H 34.547 25.167 45.690 1.00 . A A . 75 LYS HG2 1 1
12 25294 1 1 28 LYS HG3 H 35.261 24.156 44.438 1.00 . A A . 75 LYS HG3 1 1
12 25295 1 1 28 LYS HZ1 H 31.846 21.535 44.764 1.00 . A A . 75 LYS HZ1 1 1
12 25296 1 1 28 LYS HZ2 H 32.621 20.690 45.907 1.00 . A A . 75 LYS HZ2 1 1
12 25297 1 1 28 LYS HZ3 H 32.737 20.227 44.322 1.00 . A A . 75 LYS HZ3 1 1
12 25298 1 1 28 LYS N N 38.099 24.511 47.531 1.00 . A A . 75 LYS N 1 1
12 25299 1 1 28 LYS NZ N 32.707 21.024 44.951 1.00 . A A . 75 LYS NZ 1 1
12 25300 1 1 28 LYS O O 36.838 26.915 46.808 1.00 . A A . 75 LYS O 1 1
12 25301 1 1 29 HIS C C 35.079 27.485 43.710 1.00 . A A . 76 HIS C 1 1
12 25302 1 1 29 HIS CA C 36.542 27.694 44.127 1.00 . A A . 76 HIS CA 1 1
12 25303 1 1 29 HIS CB C 37.414 28.198 42.974 1.00 . A A . 76 HIS CB 1 1
12 25304 1 1 29 HIS CD2 C 37.058 30.734 42.845 1.00 . A A . 76 HIS CD2 1 1
12 25305 1 1 29 HIS CE1 C 35.861 30.857 41.021 1.00 . A A . 76 HIS CE1 1 1
12 25306 1 1 29 HIS CG C 36.900 29.467 42.356 1.00 . A A . 76 HIS CG 1 1
12 25307 1 1 29 HIS H H 37.314 25.715 43.962 1.00 . A A . 76 HIS H 1 1
12 25308 1 1 29 HIS HA H 36.566 28.452 44.912 1.00 . A A . 76 HIS HA 1 1
12 25309 1 1 29 HIS HB2 H 38.408 28.399 43.357 1.00 . A A . 76 HIS HB2 1 1
12 25310 1 1 29 HIS HB3 H 37.486 27.429 42.202 1.00 . A A . 76 HIS HB3 1 1
12 25311 1 1 29 HIS HD1 H 35.836 28.802 40.619 1.00 . A A . 76 HIS HD1 1 1
12 25312 1 1 29 HIS HD2 H 37.615 30.988 43.735 1.00 . A A . 76 HIS HD2 1 1
12 25313 1 1 29 HIS HE1 H 35.302 31.214 40.174 1.00 . A A . 76 HIS HE1 1 1
12 25314 1 1 29 HIS N N 37.088 26.437 44.639 1.00 . A A . 76 HIS N 1 1
12 25315 1 1 29 HIS ND1 N 36.146 29.566 41.219 1.00 . A A . 76 HIS ND1 1 1
12 25316 1 1 29 HIS NE2 N 36.365 31.624 42.006 1.00 . A A . 76 HIS NE2 1 1
12 25317 1 1 29 HIS O O 34.789 26.675 42.830 1.00 . A A . 76 HIS O 1 1
12 25318 1 1 30 TYR C C 31.926 28.387 43.077 1.00 . A A . 77 TYR C 1 1
12 25319 1 1 30 TYR CA C 32.707 27.894 44.312 1.00 . A A . 77 TYR CA 1 1
12 25320 1 1 30 TYR CB C 32.061 28.204 45.674 1.00 . A A . 77 TYR CB 1 1
12 25321 1 1 30 TYR CD1 C 32.036 26.013 46.981 1.00 . A A . 77 TYR CD1 1 1
12 25322 1 1 30 TYR CD2 C 33.629 27.743 47.599 1.00 . A A . 77 TYR CD2 1 1
12 25323 1 1 30 TYR CE1 C 32.564 25.176 47.988 1.00 . A A . 77 TYR CE1 1 1
12 25324 1 1 30 TYR CE2 C 34.139 26.923 48.619 1.00 . A A . 77 TYR CE2 1 1
12 25325 1 1 30 TYR CG C 32.567 27.302 46.787 1.00 . A A . 77 TYR CG 1 1
12 25326 1 1 30 TYR CZ C 33.611 25.632 48.819 1.00 . A A . 77 TYR CZ 1 1
12 25327 1 1 30 TYR H H 34.458 28.905 45.007 1.00 . A A . 77 TYR H 1 1
12 25328 1 1 30 TYR HA H 32.645 26.808 44.220 1.00 . A A . 77 TYR HA 1 1
12 25329 1 1 30 TYR HB2 H 32.231 29.251 45.929 1.00 . A A . 77 TYR HB2 1 1
12 25330 1 1 30 TYR HB3 H 30.983 28.058 45.601 1.00 . A A . 77 TYR HB3 1 1
12 25331 1 1 30 TYR HD1 H 31.233 25.656 46.352 1.00 . A A . 77 TYR HD1 1 1
12 25332 1 1 30 TYR HD2 H 34.076 28.708 47.425 1.00 . A A . 77 TYR HD2 1 1
12 25333 1 1 30 TYR HE1 H 32.188 24.170 48.099 1.00 . A A . 77 TYR HE1 1 1
12 25334 1 1 30 TYR HE2 H 34.961 27.268 49.225 1.00 . A A . 77 TYR HE2 1 1
12 25335 1 1 30 TYR HH H 33.676 23.972 49.838 1.00 . A A . 77 TYR HH 1 1
12 25336 1 1 30 TYR N N 34.147 28.194 44.350 1.00 . A A . 77 TYR N 1 1
12 25337 1 1 30 TYR O O 30.756 28.750 43.153 1.00 . A A . 77 TYR O 1 1
12 25338 1 1 30 TYR OH O 34.132 24.842 49.799 1.00 . A A . 77 TYR OH 1 1
12 25339 1 1 31 GLY C C 33.244 29.239 39.660 1.00 . A A . 78 GLY C 1 1
12 25340 1 1 31 GLY CA C 32.130 29.102 40.702 1.00 . A A . 78 GLY CA 1 1
12 25341 1 1 31 GLY H H 33.503 27.991 41.911 1.00 . A A . 78 GLY H 1 1
12 25342 1 1 31 GLY HA2 H 31.316 28.518 40.272 1.00 . A A . 78 GLY HA2 1 1
12 25343 1 1 31 GLY HA3 H 31.750 30.095 40.946 1.00 . A A . 78 GLY HA3 1 1
12 25344 1 1 31 GLY N N 32.604 28.462 41.934 1.00 . A A . 78 GLY N 1 1
12 25345 1 1 31 GLY O O 34.157 28.414 39.613 1.00 . A A . 78 GLY O 1 1
12 25346 1 1 32 ILE C C 34.584 32.121 37.856 1.00 . A A . 79 ILE C 1 1
12 25347 1 1 32 ILE CA C 34.185 30.631 37.804 1.00 . A A . 79 ILE CA 1 1
12 25348 1 1 32 ILE CB C 33.636 30.148 36.434 1.00 . A A . 79 ILE CB 1 1
12 25349 1 1 32 ILE CD1 C 33.745 28.065 34.851 1.00 . A A . 79 ILE CD1 1 1
12 25350 1 1 32 ILE CG1 C 34.105 28.694 36.203 1.00 . A A . 79 ILE CG1 1 1
12 25351 1 1 32 ILE CG2 C 34.019 31.064 35.267 1.00 . A A . 79 ILE CG2 1 1
12 25352 1 1 32 ILE H H 32.418 30.942 38.957 1.00 . A A . 79 ILE H 1 1
12 25353 1 1 32 ILE HA H 35.106 30.083 38.005 1.00 . A A . 79 ILE HA 1 1
12 25354 1 1 32 ILE HB H 32.545 30.149 36.473 1.00 . A A . 79 ILE HB 1 1
12 25355 1 1 32 ILE HD11 H 33.930 26.995 34.909 1.00 . A A . 79 ILE HD11 1 1
12 25356 1 1 32 ILE HD12 H 32.699 28.237 34.600 1.00 . A A . 79 ILE HD12 1 1
12 25357 1 1 32 ILE HD13 H 34.361 28.479 34.058 1.00 . A A . 79 ILE HD13 1 1
12 25358 1 1 32 ILE HG12 H 35.187 28.657 36.308 1.00 . A A . 79 ILE HG12 1 1
12 25359 1 1 32 ILE HG13 H 33.672 28.070 36.984 1.00 . A A . 79 ILE HG13 1 1
12 25360 1 1 32 ILE HG21 H 33.600 30.681 34.340 1.00 . A A . 79 ILE HG21 1 1
12 25361 1 1 32 ILE HG22 H 33.595 32.054 35.430 1.00 . A A . 79 ILE HG22 1 1
12 25362 1 1 32 ILE HG23 H 35.101 31.144 35.185 1.00 . A A . 79 ILE HG23 1 1
12 25363 1 1 32 ILE N N 33.203 30.303 38.854 1.00 . A A . 79 ILE N 1 1
12 25364 1 1 32 ILE O O 33.734 32.970 38.127 1.00 . A A . 79 ILE O 1 1
12 25365 1 1 33 ASP C C 36.877 34.306 36.216 1.00 . A A . 80 ASP C 1 1
12 25366 1 1 33 ASP CA C 36.415 33.803 37.603 1.00 . A A . 80 ASP CA 1 1
12 25367 1 1 33 ASP CB C 37.499 34.014 38.682 1.00 . A A . 80 ASP CB 1 1
12 25368 1 1 33 ASP CG C 36.976 34.016 40.124 1.00 . A A . 80 ASP CG 1 1
12 25369 1 1 33 ASP H H 36.502 31.678 37.363 1.00 . A A . 80 ASP H 1 1
12 25370 1 1 33 ASP HA H 35.601 34.467 37.882 1.00 . A A . 80 ASP HA 1 1
12 25371 1 1 33 ASP HB2 H 38.281 33.266 38.570 1.00 . A A . 80 ASP HB2 1 1
12 25372 1 1 33 ASP HB3 H 37.961 34.986 38.508 1.00 . A A . 80 ASP HB3 1 1
12 25373 1 1 33 ASP N N 35.870 32.430 37.622 1.00 . A A . 80 ASP N 1 1
12 25374 1 1 33 ASP O O 37.636 33.613 35.534 1.00 . A A . 80 ASP O 1 1
12 25375 1 1 33 ASP OD1 O 35.790 34.052 40.484 1.00 . A A . 80 ASP OD1 1 1
12 25376 1 1 33 ASP OD2 O 37.657 34.035 41.169 1.00 . A A . 80 ASP OD2 1 1
12 25377 1 1 34 PHE C C 37.504 37.437 34.507 1.00 . A A . 81 PHE C 1 1
12 25378 1 1 34 PHE CA C 36.752 36.102 34.484 1.00 . A A . 81 PHE CA 1 1
12 25379 1 1 34 PHE CB C 35.464 36.309 33.677 1.00 . A A . 81 PHE CB 1 1
12 25380 1 1 34 PHE CD1 C 33.429 34.855 33.897 1.00 . A A . 81 PHE CD1 1 1
12 25381 1 1 34 PHE CD2 C 35.191 34.151 32.367 1.00 . A A . 81 PHE CD2 1 1
12 25382 1 1 34 PHE CE1 C 32.648 33.756 33.512 1.00 . A A . 81 PHE CE1 1 1
12 25383 1 1 34 PHE CE2 C 34.415 33.042 31.990 1.00 . A A . 81 PHE CE2 1 1
12 25384 1 1 34 PHE CG C 34.691 35.064 33.314 1.00 . A A . 81 PHE CG 1 1
12 25385 1 1 34 PHE CZ C 33.139 32.852 32.552 1.00 . A A . 81 PHE CZ 1 1
12 25386 1 1 34 PHE H H 35.845 36.032 36.428 1.00 . A A . 81 PHE H 1 1
12 25387 1 1 34 PHE HA H 37.370 35.403 33.921 1.00 . A A . 81 PHE HA 1 1
12 25388 1 1 34 PHE HB2 H 34.814 36.990 34.227 1.00 . A A . 81 PHE HB2 1 1
12 25389 1 1 34 PHE HB3 H 35.724 36.806 32.741 1.00 . A A . 81 PHE HB3 1 1
12 25390 1 1 34 PHE HD1 H 33.053 35.543 34.640 1.00 . A A . 81 PHE HD1 1 1
12 25391 1 1 34 PHE HD2 H 36.165 34.298 31.923 1.00 . A A . 81 PHE HD2 1 1
12 25392 1 1 34 PHE HE1 H 31.682 33.616 33.974 1.00 . A A . 81 PHE HE1 1 1
12 25393 1 1 34 PHE HE2 H 34.798 32.340 31.260 1.00 . A A . 81 PHE HE2 1 1
12 25394 1 1 34 PHE HZ H 32.551 31.997 32.254 1.00 . A A . 81 PHE HZ 1 1
12 25395 1 1 34 PHE N N 36.460 35.515 35.807 1.00 . A A . 81 PHE N 1 1
12 25396 1 1 34 PHE O O 37.021 38.399 35.103 1.00 . A A . 81 PHE O 1 1
12 25397 1 1 35 ALA C C 38.730 39.771 32.698 1.00 . A A . 82 ALA C 1 1
12 25398 1 1 35 ALA CA C 39.415 38.750 33.629 1.00 . A A . 82 ALA CA 1 1
12 25399 1 1 35 ALA CB C 40.781 38.327 33.085 1.00 . A A . 82 ALA CB 1 1
12 25400 1 1 35 ALA H H 38.940 36.719 33.273 1.00 . A A . 82 ALA H 1 1
12 25401 1 1 35 ALA HA H 39.565 39.212 34.607 1.00 . A A . 82 ALA HA 1 1
12 25402 1 1 35 ALA HB1 H 41.248 37.629 33.777 1.00 . A A . 82 ALA HB1 1 1
12 25403 1 1 35 ALA HB2 H 40.661 37.834 32.121 1.00 . A A . 82 ALA HB2 1 1
12 25404 1 1 35 ALA HB3 H 41.420 39.198 32.968 1.00 . A A . 82 ALA HB3 1 1
12 25405 1 1 35 ALA N N 38.624 37.532 33.789 1.00 . A A . 82 ALA N 1 1
12 25406 1 1 35 ALA O O 38.700 39.596 31.478 1.00 . A A . 82 ALA O 1 1
12 25407 1 1 36 LEU C C 37.817 43.255 33.258 1.00 . A A . 83 LEU C 1 1
12 25408 1 1 36 LEU CA C 37.438 41.909 32.599 1.00 . A A . 83 LEU CA 1 1
12 25409 1 1 36 LEU CB C 35.921 41.653 32.767 1.00 . A A . 83 LEU CB 1 1
12 25410 1 1 36 LEU CD1 C 33.933 40.115 32.796 1.00 . A A . 83 LEU CD1 1 1
12 25411 1 1 36 LEU CD2 C 35.362 40.132 30.789 1.00 . A A . 83 LEU CD2 1 1
12 25412 1 1 36 LEU CG C 35.374 40.284 32.308 1.00 . A A . 83 LEU CG 1 1
12 25413 1 1 36 LEU H H 38.297 40.946 34.275 1.00 . A A . 83 LEU H 1 1
12 25414 1 1 36 LEU HA H 37.681 41.935 31.529 1.00 . A A . 83 LEU HA 1 1
12 25415 1 1 36 LEU HB2 H 35.689 41.760 33.828 1.00 . A A . 83 LEU HB2 1 1
12 25416 1 1 36 LEU HB3 H 35.378 42.434 32.237 1.00 . A A . 83 LEU HB3 1 1
12 25417 1 1 36 LEU HD11 H 33.910 40.163 33.882 1.00 . A A . 83 LEU HD11 1 1
12 25418 1 1 36 LEU HD12 H 33.551 39.143 32.481 1.00 . A A . 83 LEU HD12 1 1
12 25419 1 1 36 LEU HD13 H 33.301 40.902 32.384 1.00 . A A . 83 LEU HD13 1 1
12 25420 1 1 36 LEU HD21 H 36.367 40.277 30.395 1.00 . A A . 83 LEU HD21 1 1
12 25421 1 1 36 LEU HD22 H 34.687 40.862 30.348 1.00 . A A . 83 LEU HD22 1 1
12 25422 1 1 36 LEU HD23 H 35.023 39.131 30.525 1.00 . A A . 83 LEU HD23 1 1
12 25423 1 1 36 LEU HG H 35.964 39.478 32.739 1.00 . A A . 83 LEU HG 1 1
12 25424 1 1 36 LEU N N 38.191 40.846 33.275 1.00 . A A . 83 LEU N 1 1
12 25425 1 1 36 LEU O O 37.872 43.303 34.491 1.00 . A A . 83 LEU O 1 1
12 25426 1 1 37 PRO C C 37.047 46.173 33.857 1.00 . A A . 84 PRO C 1 1
12 25427 1 1 37 PRO CA C 38.273 45.676 33.084 1.00 . A A . 84 PRO CA 1 1
12 25428 1 1 37 PRO CB C 38.603 46.589 31.900 1.00 . A A . 84 PRO CB 1 1
12 25429 1 1 37 PRO CD C 37.952 44.442 31.054 1.00 . A A . 84 PRO CD 1 1
12 25430 1 1 37 PRO CG C 37.874 45.934 30.727 1.00 . A A . 84 PRO CG 1 1
12 25431 1 1 37 PRO HA H 39.120 45.647 33.771 1.00 . A A . 84 PRO HA 1 1
12 25432 1 1 37 PRO HB2 H 38.267 47.613 32.059 1.00 . A A . 84 PRO HB2 1 1
12 25433 1 1 37 PRO HB3 H 39.677 46.571 31.723 1.00 . A A . 84 PRO HB3 1 1
12 25434 1 1 37 PRO HD2 H 37.068 43.929 30.673 1.00 . A A . 84 PRO HD2 1 1
12 25435 1 1 37 PRO HD3 H 38.849 44.016 30.610 1.00 . A A . 84 PRO HD3 1 1
12 25436 1 1 37 PRO HG2 H 36.830 46.253 30.715 1.00 . A A . 84 PRO HG2 1 1
12 25437 1 1 37 PRO HG3 H 38.350 46.163 29.773 1.00 . A A . 84 PRO HG3 1 1
12 25438 1 1 37 PRO N N 38.036 44.352 32.504 1.00 . A A . 84 PRO N 1 1
12 25439 1 1 37 PRO O O 35.913 45.778 33.553 1.00 . A A . 84 PRO O 1 1
12 25440 1 1 38 LYS C C 35.276 48.536 34.695 1.00 . A A . 85 LYS C 1 1
12 25441 1 1 38 LYS CA C 36.135 47.652 35.604 1.00 . A A . 85 LYS CA 1 1
12 25442 1 1 38 LYS CB C 36.610 48.371 36.877 1.00 . A A . 85 LYS CB 1 1
12 25443 1 1 38 LYS CD C 37.979 50.207 38.005 1.00 . A A . 85 LYS CD 1 1
12 25444 1 1 38 LYS CE C 36.880 50.473 39.051 1.00 . A A . 85 LYS CE 1 1
12 25445 1 1 38 LYS CG C 37.414 49.666 36.675 1.00 . A A . 85 LYS CG 1 1
12 25446 1 1 38 LYS H H 38.190 47.367 35.031 1.00 . A A . 85 LYS H 1 1
12 25447 1 1 38 LYS HA H 35.503 46.829 35.946 1.00 . A A . 85 LYS HA 1 1
12 25448 1 1 38 LYS HB2 H 35.717 48.621 37.449 1.00 . A A . 85 LYS HB2 1 1
12 25449 1 1 38 LYS HB3 H 37.206 47.669 37.463 1.00 . A A . 85 LYS HB3 1 1
12 25450 1 1 38 LYS HD2 H 38.691 49.483 38.405 1.00 . A A . 85 LYS HD2 1 1
12 25451 1 1 38 LYS HD3 H 38.516 51.136 37.804 1.00 . A A . 85 LYS HD3 1 1
12 25452 1 1 38 LYS HE2 H 36.190 51.233 38.669 1.00 . A A . 85 LYS HE2 1 1
12 25453 1 1 38 LYS HE3 H 36.310 49.555 39.205 1.00 . A A . 85 LYS HE3 1 1
12 25454 1 1 38 LYS HG2 H 38.234 49.465 35.984 1.00 . A A . 85 LYS HG2 1 1
12 25455 1 1 38 LYS HG3 H 36.770 50.426 36.231 1.00 . A A . 85 LYS HG3 1 1
12 25456 1 1 38 LYS HZ1 H 37.863 51.819 40.310 1.00 . A A . 85 LYS HZ1 1 1
12 25457 1 1 38 LYS HZ2 H 38.106 50.240 40.726 1.00 . A A . 85 LYS HZ2 1 1
12 25458 1 1 38 LYS HZ3 H 36.671 50.989 41.034 1.00 . A A . 85 LYS HZ3 1 1
12 25459 1 1 38 LYS N N 37.244 47.060 34.842 1.00 . A A . 85 LYS N 1 1
12 25460 1 1 38 LYS NZ N 37.425 50.903 40.361 1.00 . A A . 85 LYS NZ 1 1
12 25461 1 1 38 LYS O O 35.781 49.291 33.860 1.00 . A A . 85 LYS O 1 1
12 25462 1 1 39 GLY C C 32.715 48.151 32.676 1.00 . A A . 86 GLY C 1 1
12 25463 1 1 39 GLY CA C 32.978 48.990 33.932 1.00 . A A . 86 GLY CA 1 1
12 25464 1 1 39 GLY H H 33.654 47.806 35.588 1.00 . A A . 86 GLY H 1 1
12 25465 1 1 39 GLY HA2 H 32.038 49.099 34.474 1.00 . A A . 86 GLY HA2 1 1
12 25466 1 1 39 GLY HA3 H 33.305 49.976 33.612 1.00 . A A . 86 GLY HA3 1 1
12 25467 1 1 39 GLY N N 33.968 48.417 34.843 1.00 . A A . 86 GLY N 1 1
12 25468 1 1 39 GLY O O 32.135 48.656 31.714 1.00 . A A . 86 GLY O 1 1
12 25469 1 1 40 THR C C 31.053 45.673 32.007 1.00 . A A . 87 THR C 1 1
12 25470 1 1 40 THR CA C 32.526 45.933 31.683 1.00 . A A . 87 THR CA 1 1
12 25471 1 1 40 THR CB C 33.257 44.593 31.578 1.00 . A A . 87 THR CB 1 1
12 25472 1 1 40 THR CG2 C 32.695 43.786 30.405 1.00 . A A . 87 THR CG2 1 1
12 25473 1 1 40 THR H H 33.565 46.487 33.469 1.00 . A A . 87 THR H 1 1
12 25474 1 1 40 THR HA H 32.614 46.388 30.700 1.00 . A A . 87 THR HA 1 1
12 25475 1 1 40 THR HB H 33.134 44.025 32.500 1.00 . A A . 87 THR HB 1 1
12 25476 1 1 40 THR HG1 H 35.041 45.196 32.118 1.00 . A A . 87 THR HG1 1 1
12 25477 1 1 40 THR HG21 H 32.739 44.378 29.488 1.00 . A A . 87 THR HG21 1 1
12 25478 1 1 40 THR HG22 H 31.651 43.519 30.574 1.00 . A A . 87 THR HG22 1 1
12 25479 1 1 40 THR HG23 H 33.277 42.874 30.291 1.00 . A A . 87 THR HG23 1 1
12 25480 1 1 40 THR N N 33.107 46.873 32.651 1.00 . A A . 87 THR N 1 1
12 25481 1 1 40 THR O O 30.748 45.340 33.155 1.00 . A A . 87 THR O 1 1
12 25482 1 1 40 THR OG1 O 34.630 44.788 31.336 1.00 . A A . 87 THR OG1 1 1
12 25483 1 1 41 PRO C C 28.586 43.901 31.373 1.00 . A A . 88 PRO C 1 1
12 25484 1 1 41 PRO CA C 28.738 45.418 31.211 1.00 . A A . 88 PRO CA 1 1
12 25485 1 1 41 PRO CB C 27.994 45.958 29.985 1.00 . A A . 88 PRO CB 1 1
12 25486 1 1 41 PRO CD C 30.358 46.286 29.689 1.00 . A A . 88 PRO CD 1 1
12 25487 1 1 41 PRO CG C 29.018 46.817 29.245 1.00 . A A . 88 PRO CG 1 1
12 25488 1 1 41 PRO HA H 28.351 45.911 32.102 1.00 . A A . 88 PRO HA 1 1
12 25489 1 1 41 PRO HB2 H 27.673 45.143 29.337 1.00 . A A . 88 PRO HB2 1 1
12 25490 1 1 41 PRO HB3 H 27.144 46.564 30.299 1.00 . A A . 88 PRO HB3 1 1
12 25491 1 1 41 PRO HD2 H 30.681 45.476 29.036 1.00 . A A . 88 PRO HD2 1 1
12 25492 1 1 41 PRO HD3 H 31.062 47.115 29.666 1.00 . A A . 88 PRO HD3 1 1
12 25493 1 1 41 PRO HG2 H 28.916 46.748 28.166 1.00 . A A . 88 PRO HG2 1 1
12 25494 1 1 41 PRO HG3 H 28.961 47.846 29.575 1.00 . A A . 88 PRO HG3 1 1
12 25495 1 1 41 PRO N N 30.137 45.781 31.029 1.00 . A A . 88 PRO N 1 1
12 25496 1 1 41 PRO O O 28.996 43.122 30.509 1.00 . A A . 88 PRO O 1 1
12 25497 1 1 42 ILE C C 26.222 41.831 32.415 1.00 . A A . 89 ILE C 1 1
12 25498 1 1 42 ILE CA C 27.672 42.103 32.824 1.00 . A A . 89 ILE CA 1 1
12 25499 1 1 42 ILE CB C 27.912 41.820 34.325 1.00 . A A . 89 ILE CB 1 1
12 25500 1 1 42 ILE CD1 C 30.508 41.824 34.030 1.00 . A A . 89 ILE CD1 1 1
12 25501 1 1 42 ILE CG1 C 29.291 42.303 34.836 1.00 . A A . 89 ILE CG1 1 1
12 25502 1 1 42 ILE CG2 C 27.720 40.327 34.645 1.00 . A A . 89 ILE CG2 1 1
12 25503 1 1 42 ILE H H 27.643 44.205 33.124 1.00 . A A . 89 ILE H 1 1
12 25504 1 1 42 ILE HA H 28.324 41.446 32.248 1.00 . A A . 89 ILE HA 1 1
12 25505 1 1 42 ILE HB H 27.157 42.369 34.893 1.00 . A A . 89 ILE HB 1 1
12 25506 1 1 42 ILE HD11 H 31.417 42.018 34.595 1.00 . A A . 89 ILE HD11 1 1
12 25507 1 1 42 ILE HD12 H 30.448 40.757 33.830 1.00 . A A . 89 ILE HD12 1 1
12 25508 1 1 42 ILE HD13 H 30.565 42.358 33.081 1.00 . A A . 89 ILE HD13 1 1
12 25509 1 1 42 ILE HG12 H 29.301 43.391 34.849 1.00 . A A . 89 ILE HG12 1 1
12 25510 1 1 42 ILE HG13 H 29.410 41.979 35.871 1.00 . A A . 89 ILE HG13 1 1
12 25511 1 1 42 ILE HG21 H 26.709 40.008 34.396 1.00 . A A . 89 ILE HG21 1 1
12 25512 1 1 42 ILE HG22 H 28.419 39.717 34.073 1.00 . A A . 89 ILE HG22 1 1
12 25513 1 1 42 ILE HG23 H 27.878 40.150 35.709 1.00 . A A . 89 ILE HG23 1 1
12 25514 1 1 42 ILE N N 27.996 43.492 32.494 1.00 . A A . 89 ILE N 1 1
12 25515 1 1 42 ILE O O 25.330 42.637 32.695 1.00 . A A . 89 ILE O 1 1
12 25516 1 1 43 LYS C C 24.212 38.991 31.819 1.00 . A A . 90 LYS C 1 1
12 25517 1 1 43 LYS CA C 24.689 40.294 31.174 1.00 . A A . 90 LYS CA 1 1
12 25518 1 1 43 LYS CB C 24.777 40.146 29.638 1.00 . A A . 90 LYS CB 1 1
12 25519 1 1 43 LYS CD C 25.986 40.663 27.446 1.00 . A A . 90 LYS CD 1 1
12 25520 1 1 43 LYS CE C 26.426 39.251 27.056 1.00 . A A . 90 LYS CE 1 1
12 25521 1 1 43 LYS CG C 25.979 40.835 28.967 1.00 . A A . 90 LYS CG 1 1
12 25522 1 1 43 LYS H H 26.757 40.041 31.664 1.00 . A A . 90 LYS H 1 1
12 25523 1 1 43 LYS HA H 23.938 41.059 31.378 1.00 . A A . 90 LYS HA 1 1
12 25524 1 1 43 LYS HB2 H 24.807 39.087 29.388 1.00 . A A . 90 LYS HB2 1 1
12 25525 1 1 43 LYS HB3 H 23.855 40.555 29.213 1.00 . A A . 90 LYS HB3 1 1
12 25526 1 1 43 LYS HD2 H 24.999 40.878 27.034 1.00 . A A . 90 LYS HD2 1 1
12 25527 1 1 43 LYS HD3 H 26.703 41.371 27.033 1.00 . A A . 90 LYS HD3 1 1
12 25528 1 1 43 LYS HE2 H 27.402 39.059 27.509 1.00 . A A . 90 LYS HE2 1 1
12 25529 1 1 43 LYS HE3 H 25.715 38.521 27.453 1.00 . A A . 90 LYS HE3 1 1
12 25530 1 1 43 LYS HG2 H 25.962 41.897 29.202 1.00 . A A . 90 LYS HG2 1 1
12 25531 1 1 43 LYS HG3 H 26.911 40.424 29.357 1.00 . A A . 90 LYS HG3 1 1
12 25532 1 1 43 LYS HZ1 H 26.983 39.921 25.177 1.00 . A A . 90 LYS HZ1 1 1
12 25533 1 1 43 LYS HZ2 H 25.619 39.026 25.158 1.00 . A A . 90 LYS HZ2 1 1
12 25534 1 1 43 LYS HZ3 H 27.110 38.297 25.356 1.00 . A A . 90 LYS HZ3 1 1
12 25535 1 1 43 LYS N N 25.981 40.692 31.762 1.00 . A A . 90 LYS N 1 1
12 25536 1 1 43 LYS NZ N 26.538 39.101 25.590 1.00 . A A . 90 LYS NZ 1 1
12 25537 1 1 43 LYS O O 25.029 38.183 32.261 1.00 . A A . 90 LYS O 1 1
12 25538 1 1 44 ALA C C 22.604 36.379 31.269 1.00 . A A . 91 ALA C 1 1
12 25539 1 1 44 ALA CA C 22.359 37.492 32.321 1.00 . A A . 91 ALA CA 1 1
12 25540 1 1 44 ALA CB C 20.869 37.652 32.638 1.00 . A A . 91 ALA CB 1 1
12 25541 1 1 44 ALA H H 22.275 39.474 31.489 1.00 . A A . 91 ALA H 1 1
12 25542 1 1 44 ALA HA H 22.864 37.237 33.253 1.00 . A A . 91 ALA HA 1 1
12 25543 1 1 44 ALA HB1 H 20.478 36.714 33.033 1.00 . A A . 91 ALA HB1 1 1
12 25544 1 1 44 ALA HB2 H 20.726 38.430 33.384 1.00 . A A . 91 ALA HB2 1 1
12 25545 1 1 44 ALA HB3 H 20.321 37.915 31.736 1.00 . A A . 91 ALA HB3 1 1
12 25546 1 1 44 ALA N N 22.901 38.771 31.865 1.00 . A A . 91 ALA N 1 1
12 25547 1 1 44 ALA O O 22.284 36.589 30.099 1.00 . A A . 91 ALA O 1 1
12 25548 1 1 45 PRO C C 21.881 33.382 30.401 1.00 . A A . 92 PRO C 1 1
12 25549 1 1 45 PRO CA C 23.237 34.031 30.743 1.00 . A A . 92 PRO CA 1 1
12 25550 1 1 45 PRO CB C 24.115 33.038 31.514 1.00 . A A . 92 PRO CB 1 1
12 25551 1 1 45 PRO CD C 23.528 34.852 32.995 1.00 . A A . 92 PRO CD 1 1
12 25552 1 1 45 PRO CG C 23.896 33.370 32.991 1.00 . A A . 92 PRO CG 1 1
12 25553 1 1 45 PRO HA H 23.749 34.320 29.820 1.00 . A A . 92 PRO HA 1 1
12 25554 1 1 45 PRO HB2 H 23.842 32.006 31.300 1.00 . A A . 92 PRO HB2 1 1
12 25555 1 1 45 PRO HB3 H 25.155 33.210 31.252 1.00 . A A . 92 PRO HB3 1 1
12 25556 1 1 45 PRO HD2 H 22.714 35.015 33.700 1.00 . A A . 92 PRO HD2 1 1
12 25557 1 1 45 PRO HD3 H 24.384 35.476 33.267 1.00 . A A . 92 PRO HD3 1 1
12 25558 1 1 45 PRO HG2 H 23.057 32.790 33.377 1.00 . A A . 92 PRO HG2 1 1
12 25559 1 1 45 PRO HG3 H 24.791 33.178 33.583 1.00 . A A . 92 PRO HG3 1 1
12 25560 1 1 45 PRO N N 23.101 35.183 31.647 1.00 . A A . 92 PRO N 1 1
12 25561 1 1 45 PRO O O 21.737 32.707 29.381 1.00 . A A . 92 PRO O 1 1
12 25562 1 1 46 THR C C 18.437 33.938 31.577 1.00 . A A . 93 THR C 1 1
12 25563 1 1 46 THR CA C 19.559 32.942 31.259 1.00 . A A . 93 THR CA 1 1
12 25564 1 1 46 THR CB C 19.490 31.724 32.202 1.00 . A A . 93 THR CB 1 1
12 25565 1 1 46 THR CG2 C 20.639 30.735 32.015 1.00 . A A . 93 THR CG2 1 1
12 25566 1 1 46 THR H H 21.136 34.053 32.126 1.00 . A A . 93 THR H 1 1
12 25567 1 1 46 THR HA H 19.371 32.570 30.253 1.00 . A A . 93 THR HA 1 1
12 25568 1 1 46 THR HB H 18.555 31.199 32.018 1.00 . A A . 93 THR HB 1 1
12 25569 1 1 46 THR HG1 H 18.628 31.973 33.914 1.00 . A A . 93 THR HG1 1 1
12 25570 1 1 46 THR HG21 H 20.485 29.879 32.668 1.00 . A A . 93 THR HG21 1 1
12 25571 1 1 46 THR HG22 H 21.589 31.200 32.263 1.00 . A A . 93 THR HG22 1 1
12 25572 1 1 46 THR HG23 H 20.663 30.393 30.980 1.00 . A A . 93 THR HG23 1 1
12 25573 1 1 46 THR N N 20.896 33.557 31.283 1.00 . A A . 93 THR N 1 1
12 25574 1 1 46 THR O O 18.671 35.011 32.138 1.00 . A A . 93 THR O 1 1
12 25575 1 1 46 THR OG1 O 19.520 32.138 33.553 1.00 . A A . 93 THR OG1 1 1
12 25576 1 1 47 ASN C C 15.590 34.189 33.009 1.00 . A A . 94 ASN C 1 1
12 25577 1 1 47 ASN CA C 16.005 34.389 31.537 1.00 . A A . 94 ASN CA 1 1
12 25578 1 1 47 ASN CB C 14.867 34.024 30.585 1.00 . A A . 94 ASN CB 1 1
12 25579 1 1 47 ASN CG C 15.221 34.040 29.114 1.00 . A A . 94 ASN CG 1 1
12 25580 1 1 47 ASN H H 17.073 32.723 30.715 1.00 . A A . 94 ASN H 1 1
12 25581 1 1 47 ASN HA H 16.242 35.442 31.393 1.00 . A A . 94 ASN HA 1 1
12 25582 1 1 47 ASN HB2 H 14.501 33.040 30.863 1.00 . A A . 94 ASN HB2 1 1
12 25583 1 1 47 ASN HB3 H 14.062 34.733 30.725 1.00 . A A . 94 ASN HB3 1 1
12 25584 1 1 47 ASN HD21 H 14.500 32.189 28.873 1.00 . A A . 94 ASN HD21 1 1
12 25585 1 1 47 ASN HD22 H 15.162 32.964 27.442 1.00 . A A . 94 ASN HD22 1 1
12 25586 1 1 47 ASN N N 17.198 33.597 31.218 1.00 . A A . 94 ASN N 1 1
12 25587 1 1 47 ASN ND2 N 14.874 33.003 28.400 1.00 . A A . 94 ASN ND2 1 1
12 25588 1 1 47 ASN O O 14.786 33.314 33.355 1.00 . A A . 94 ASN O 1 1
12 25589 1 1 47 ASN OD1 O 15.758 34.997 28.570 1.00 . A A . 94 ASN OD1 1 1
12 25590 1 1 48 GLY C C 15.241 35.983 35.978 1.00 . A A . 95 GLY C 1 1
12 25591 1 1 48 GLY CA C 16.052 34.846 35.352 1.00 . A A . 95 GLY CA 1 1
12 25592 1 1 48 GLY H H 16.841 35.646 33.508 1.00 . A A . 95 GLY H 1 1
12 25593 1 1 48 GLY HA2 H 15.564 33.902 35.597 1.00 . A A . 95 GLY HA2 1 1
12 25594 1 1 48 GLY HA3 H 17.037 34.838 35.814 1.00 . A A . 95 GLY HA3 1 1
12 25595 1 1 48 GLY N N 16.212 34.955 33.895 1.00 . A A . 95 GLY N 1 1
12 25596 1 1 48 GLY O O 14.765 36.878 35.284 1.00 . A A . 95 GLY O 1 1
12 25597 1 1 49 LYS C C 15.320 37.437 39.317 1.00 . A A . 96 LYS C 1 1
12 25598 1 1 49 LYS CA C 14.502 37.096 38.070 1.00 . A A . 96 LYS CA 1 1
12 25599 1 1 49 LYS CB C 13.055 36.704 38.406 1.00 . A A . 96 LYS CB 1 1
12 25600 1 1 49 LYS CD C 10.825 37.443 39.383 1.00 . A A . 96 LYS CD 1 1
12 25601 1 1 49 LYS CE C 10.846 36.603 40.665 1.00 . A A . 96 LYS CE 1 1
12 25602 1 1 49 LYS CG C 12.241 37.873 38.984 1.00 . A A . 96 LYS CG 1 1
12 25603 1 1 49 LYS H H 15.485 35.205 37.833 1.00 . A A . 96 LYS H 1 1
12 25604 1 1 49 LYS HA H 14.480 37.984 37.440 1.00 . A A . 96 LYS HA 1 1
12 25605 1 1 49 LYS HB2 H 12.561 36.359 37.495 1.00 . A A . 96 LYS HB2 1 1
12 25606 1 1 49 LYS HB3 H 13.076 35.874 39.116 1.00 . A A . 96 LYS HB3 1 1
12 25607 1 1 49 LYS HD2 H 10.235 38.339 39.560 1.00 . A A . 96 LYS HD2 1 1
12 25608 1 1 49 LYS HD3 H 10.375 36.882 38.561 1.00 . A A . 96 LYS HD3 1 1
12 25609 1 1 49 LYS HE2 H 11.523 35.758 40.520 1.00 . A A . 96 LYS HE2 1 1
12 25610 1 1 49 LYS HE3 H 11.238 37.219 41.480 1.00 . A A . 96 LYS HE3 1 1
12 25611 1 1 49 LYS HG2 H 12.747 38.296 39.853 1.00 . A A . 96 LYS HG2 1 1
12 25612 1 1 49 LYS HG3 H 12.158 38.644 38.220 1.00 . A A . 96 LYS HG3 1 1
12 25613 1 1 49 LYS HZ1 H 9.132 35.504 40.267 1.00 . A A . 96 LYS HZ1 1 1
12 25614 1 1 49 LYS HZ2 H 8.822 36.812 41.197 1.00 . A A . 96 LYS HZ2 1 1
12 25615 1 1 49 LYS HZ3 H 9.571 35.459 41.821 1.00 . A A . 96 LYS HZ3 1 1
12 25616 1 1 49 LYS N N 15.125 35.998 37.310 1.00 . A A . 96 LYS N 1 1
12 25617 1 1 49 LYS NZ N 9.505 36.080 41.018 1.00 . A A . 96 LYS NZ 1 1
12 25618 1 1 49 LYS O O 15.742 36.533 40.032 1.00 . A A . 96 LYS O 1 1
12 25619 1 1 50 VAL C C 15.621 38.948 42.084 1.00 . A A . 97 VAL C 1 1
12 25620 1 1 50 VAL CA C 16.345 39.190 40.751 1.00 . A A . 97 VAL CA 1 1
12 25621 1 1 50 VAL CB C 16.774 40.663 40.593 1.00 . A A . 97 VAL CB 1 1
12 25622 1 1 50 VAL CG1 C 17.876 41.028 41.588 1.00 . A A . 97 VAL CG1 1 1
12 25623 1 1 50 VAL CG2 C 17.299 41.004 39.195 1.00 . A A . 97 VAL CG2 1 1
12 25624 1 1 50 VAL H H 15.184 39.410 38.936 1.00 . A A . 97 VAL H 1 1
12 25625 1 1 50 VAL HA H 17.270 38.616 40.810 1.00 . A A . 97 VAL HA 1 1
12 25626 1 1 50 VAL HB H 15.919 41.305 40.779 1.00 . A A . 97 VAL HB 1 1
12 25627 1 1 50 VAL HG11 H 18.773 40.454 41.367 1.00 . A A . 97 VAL HG11 1 1
12 25628 1 1 50 VAL HG12 H 18.101 42.090 41.510 1.00 . A A . 97 VAL HG12 1 1
12 25629 1 1 50 VAL HG13 H 17.564 40.808 42.603 1.00 . A A . 97 VAL HG13 1 1
12 25630 1 1 50 VAL HG21 H 17.566 42.060 39.170 1.00 . A A . 97 VAL HG21 1 1
12 25631 1 1 50 VAL HG22 H 18.166 40.385 38.962 1.00 . A A . 97 VAL HG22 1 1
12 25632 1 1 50 VAL HG23 H 16.529 40.850 38.443 1.00 . A A . 97 VAL HG23 1 1
12 25633 1 1 50 VAL N N 15.574 38.719 39.576 1.00 . A A . 97 VAL N 1 1
12 25634 1 1 50 VAL O O 14.459 39.325 42.220 1.00 . A A . 97 VAL O 1 1
12 25635 1 1 51 THR C C 16.517 38.300 45.609 1.00 . A A . 98 THR C 1 1
12 25636 1 1 51 THR CA C 15.699 37.897 44.362 1.00 . A A . 98 THR CA 1 1
12 25637 1 1 51 THR CB C 15.553 36.370 44.353 1.00 . A A . 98 THR CB 1 1
12 25638 1 1 51 THR CG2 C 14.504 35.894 43.355 1.00 . A A . 98 THR CG2 1 1
12 25639 1 1 51 THR H H 17.246 38.049 42.882 1.00 . A A . 98 THR H 1 1
12 25640 1 1 51 THR HA H 14.700 38.314 44.486 1.00 . A A . 98 THR HA 1 1
12 25641 1 1 51 THR HB H 15.251 36.027 45.344 1.00 . A A . 98 THR HB 1 1
12 25642 1 1 51 THR HG1 H 16.804 34.904 44.430 1.00 . A A . 98 THR HG1 1 1
12 25643 1 1 51 THR HG21 H 14.319 34.833 43.505 1.00 . A A . 98 THR HG21 1 1
12 25644 1 1 51 THR HG22 H 14.847 36.067 42.339 1.00 . A A . 98 THR HG22 1 1
12 25645 1 1 51 THR HG23 H 13.572 36.436 43.518 1.00 . A A . 98 THR HG23 1 1
12 25646 1 1 51 THR N N 16.302 38.370 43.084 1.00 . A A . 98 THR N 1 1
12 25647 1 1 51 THR O O 16.158 37.895 46.719 1.00 . A A . 98 THR O 1 1
12 25648 1 1 51 THR OG1 O 16.791 35.791 44.022 1.00 . A A . 98 THR OG1 1 1
12 25649 1 1 52 ARG C C 19.534 40.578 45.984 1.00 . A A . 99 ARG C 1 1
12 25650 1 1 52 ARG CA C 18.417 39.691 46.548 1.00 . A A . 99 ARG CA 1 1
12 25651 1 1 52 ARG CB C 19.090 38.611 47.441 1.00 . A A . 99 ARG CB 1 1
12 25652 1 1 52 ARG CD C 20.035 38.151 49.790 1.00 . A A . 99 ARG CD 1 1
12 25653 1 1 52 ARG CG C 19.143 39.041 48.915 1.00 . A A . 99 ARG CG 1 1
12 25654 1 1 52 ARG CZ C 20.044 35.895 50.831 1.00 . A A . 99 ARG CZ 1 1
12 25655 1 1 52 ARG H H 17.598 39.586 44.561 1.00 . A A . 99 ARG H 1 1
12 25656 1 1 52 ARG HA H 17.787 40.332 47.162 1.00 . A A . 99 ARG HA 1 1
12 25657 1 1 52 ARG HB2 H 18.571 37.662 47.373 1.00 . A A . 99 ARG HB2 1 1
12 25658 1 1 52 ARG HB3 H 20.116 38.442 47.113 1.00 . A A . 99 ARG HB3 1 1
12 25659 1 1 52 ARG HD2 H 21.004 38.026 49.307 1.00 . A A . 99 ARG HD2 1 1
12 25660 1 1 52 ARG HD3 H 20.181 38.678 50.727 1.00 . A A . 99 ARG HD3 1 1
12 25661 1 1 52 ARG HE H 18.561 36.605 49.691 1.00 . A A . 99 ARG HE 1 1
12 25662 1 1 52 ARG HG2 H 19.566 40.042 48.965 1.00 . A A . 99 ARG HG2 1 1
12 25663 1 1 52 ARG HG3 H 18.135 39.075 49.329 1.00 . A A . 99 ARG HG3 1 1
12 25664 1 1 52 ARG HH11 H 21.657 36.969 51.377 1.00 . A A . 99 ARG HH11 1 1
12 25665 1 1 52 ARG HH12 H 21.601 35.350 52.003 1.00 . A A . 99 ARG HH12 1 1
12 25666 1 1 52 ARG HH21 H 18.500 34.582 50.765 1.00 . A A . 99 ARG HH21 1 1
12 25667 1 1 52 ARG HH22 H 19.925 34.067 51.621 1.00 . A A . 99 ARG HH22 1 1
12 25668 1 1 52 ARG N N 17.572 39.117 45.461 1.00 . A A . 99 ARG N 1 1
12 25669 1 1 52 ARG NE N 19.467 36.827 50.090 1.00 . A A . 99 ARG NE 1 1
12 25670 1 1 52 ARG NH1 N 21.199 36.066 51.412 1.00 . A A . 99 ARG NH1 1 1
12 25671 1 1 52 ARG NH2 N 19.463 34.751 51.028 1.00 . A A . 99 ARG NH2 1 1
12 25672 1 1 52 ARG O O 20.099 40.287 44.932 1.00 . A A . 99 ARG O 1 1
12 25673 1 1 53 ILE C C 21.626 42.978 47.807 1.00 . A A . 100 ILE C 1 1
12 25674 1 1 53 ILE CA C 21.036 42.513 46.468 1.00 . A A . 100 ILE CA 1 1
12 25675 1 1 53 ILE CB C 20.648 43.699 45.551 1.00 . A A . 100 ILE CB 1 1
12 25676 1 1 53 ILE CD1 C 19.842 44.275 43.140 1.00 . A A . 100 ILE CD1 1 1
12 25677 1 1 53 ILE CG1 C 20.242 43.197 44.150 1.00 . A A . 100 ILE CG1 1 1
12 25678 1 1 53 ILE CG2 C 21.846 44.632 45.382 1.00 . A A . 100 ILE CG2 1 1
12 25679 1 1 53 ILE H H 19.336 41.816 47.550 1.00 . A A . 100 ILE H 1 1
12 25680 1 1 53 ILE HA H 21.808 41.935 45.955 1.00 . A A . 100 ILE HA 1 1
12 25681 1 1 53 ILE HB H 19.821 44.253 45.997 1.00 . A A . 100 ILE HB 1 1
12 25682 1 1 53 ILE HD11 H 19.104 44.941 43.586 1.00 . A A . 100 ILE HD11 1 1
12 25683 1 1 53 ILE HD12 H 20.713 44.844 42.820 1.00 . A A . 100 ILE HD12 1 1
12 25684 1 1 53 ILE HD13 H 19.418 43.795 42.260 1.00 . A A . 100 ILE HD13 1 1
12 25685 1 1 53 ILE HG12 H 21.067 42.622 43.734 1.00 . A A . 100 ILE HG12 1 1
12 25686 1 1 53 ILE HG13 H 19.388 42.539 44.252 1.00 . A A . 100 ILE HG13 1 1
12 25687 1 1 53 ILE HG21 H 22.173 45.047 46.333 1.00 . A A . 100 ILE HG21 1 1
12 25688 1 1 53 ILE HG22 H 22.646 44.051 44.927 1.00 . A A . 100 ILE HG22 1 1
12 25689 1 1 53 ILE HG23 H 21.581 45.470 44.740 1.00 . A A . 100 ILE HG23 1 1
12 25690 1 1 53 ILE N N 19.884 41.631 46.719 1.00 . A A . 100 ILE N 1 1
12 25691 1 1 53 ILE O O 20.879 43.428 48.685 1.00 . A A . 100 ILE O 1 1
12 25692 1 1 54 PHE C C 25.172 43.288 49.036 1.00 . A A . 101 PHE C 1 1
12 25693 1 1 54 PHE CA C 23.657 43.078 49.238 1.00 . A A . 101 PHE CA 1 1
12 25694 1 1 54 PHE CB C 23.412 41.904 50.206 1.00 . A A . 101 PHE CB 1 1
12 25695 1 1 54 PHE CD1 C 23.116 39.774 48.834 1.00 . A A . 101 PHE CD1 1 1
12 25696 1 1 54 PHE CD2 C 25.086 39.999 50.245 1.00 . A A . 101 PHE CD2 1 1
12 25697 1 1 54 PHE CE1 C 23.534 38.485 48.456 1.00 . A A . 101 PHE CE1 1 1
12 25698 1 1 54 PHE CE2 C 25.496 38.706 49.877 1.00 . A A . 101 PHE CE2 1 1
12 25699 1 1 54 PHE CG C 23.889 40.538 49.733 1.00 . A A . 101 PHE CG 1 1
12 25700 1 1 54 PHE CZ C 24.719 37.947 48.985 1.00 . A A . 101 PHE CZ 1 1
12 25701 1 1 54 PHE H H 23.508 42.515 47.192 1.00 . A A . 101 PHE H 1 1
12 25702 1 1 54 PHE HA H 23.264 43.987 49.696 1.00 . A A . 101 PHE HA 1 1
12 25703 1 1 54 PHE HB2 H 23.881 42.130 51.164 1.00 . A A . 101 PHE HB2 1 1
12 25704 1 1 54 PHE HB3 H 22.342 41.839 50.405 1.00 . A A . 101 PHE HB3 1 1
12 25705 1 1 54 PHE HD1 H 22.190 40.171 48.444 1.00 . A A . 101 PHE HD1 1 1
12 25706 1 1 54 PHE HD2 H 25.686 40.570 50.942 1.00 . A A . 101 PHE HD2 1 1
12 25707 1 1 54 PHE HE1 H 22.941 37.898 47.764 1.00 . A A . 101 PHE HE1 1 1
12 25708 1 1 54 PHE HE2 H 26.410 38.289 50.280 1.00 . A A . 101 PHE HE2 1 1
12 25709 1 1 54 PHE HZ H 25.038 36.952 48.703 1.00 . A A . 101 PHE HZ 1 1
12 25710 1 1 54 PHE N N 22.946 42.836 47.974 1.00 . A A . 101 PHE N 1 1
12 25711 1 1 54 PHE O O 25.701 43.080 47.944 1.00 . A A . 101 PHE O 1 1
12 25712 1 1 55 ASN C C 27.929 42.874 51.206 1.00 . A A . 102 ASN C 1 1
12 25713 1 1 55 ASN CA C 27.327 43.841 50.159 1.00 . A A . 102 ASN CA 1 1
12 25714 1 1 55 ASN CB C 27.592 45.326 50.474 1.00 . A A . 102 ASN CB 1 1
12 25715 1 1 55 ASN CG C 28.934 45.825 49.971 1.00 . A A . 102 ASN CG 1 1
12 25716 1 1 55 ASN H H 25.379 43.815 50.973 1.00 . A A . 102 ASN H 1 1
12 25717 1 1 55 ASN HA H 27.750 43.608 49.182 1.00 . A A . 102 ASN HA 1 1
12 25718 1 1 55 ASN HB2 H 26.817 45.932 50.004 1.00 . A A . 102 ASN HB2 1 1
12 25719 1 1 55 ASN HB3 H 27.534 45.496 51.548 1.00 . A A . 102 ASN HB3 1 1
12 25720 1 1 55 ASN HD21 H 28.068 47.191 48.743 1.00 . A A . 102 ASN HD21 1 1
12 25721 1 1 55 ASN HD22 H 29.819 47.193 48.779 1.00 . A A . 102 ASN HD22 1 1
12 25722 1 1 55 ASN N N 25.877 43.659 50.109 1.00 . A A . 102 ASN N 1 1
12 25723 1 1 55 ASN ND2 N 28.938 46.785 49.078 1.00 . A A . 102 ASN ND2 1 1
12 25724 1 1 55 ASN O O 27.374 42.693 52.293 1.00 . A A . 102 ASN O 1 1
12 25725 1 1 55 ASN OD1 O 29.992 45.413 50.430 1.00 . A A . 102 ASN OD1 1 1
12 25726 1 1 56 ASN C C 31.246 41.621 51.915 1.00 . A A . 103 ASN C 1 1
12 25727 1 1 56 ASN CA C 29.765 41.241 51.689 1.00 . A A . 103 ASN CA 1 1
12 25728 1 1 56 ASN CB C 29.575 39.861 51.023 1.00 . A A . 103 ASN CB 1 1
12 25729 1 1 56 ASN CG C 30.413 38.758 51.652 1.00 . A A . 103 ASN CG 1 1
12 25730 1 1 56 ASN H H 29.424 42.445 49.955 1.00 . A A . 103 ASN H 1 1
12 25731 1 1 56 ASN HA H 29.305 41.190 52.677 1.00 . A A . 103 ASN HA 1 1
12 25732 1 1 56 ASN HB2 H 28.523 39.583 51.064 1.00 . A A . 103 ASN HB2 1 1
12 25733 1 1 56 ASN HB3 H 29.861 39.927 49.972 1.00 . A A . 103 ASN HB3 1 1
12 25734 1 1 56 ASN HD21 H 28.825 37.906 52.569 1.00 . A A . 103 ASN HD21 1 1
12 25735 1 1 56 ASN HD22 H 30.384 37.117 52.798 1.00 . A A . 103 ASN HD22 1 1
12 25736 1 1 56 ASN N N 29.057 42.246 50.879 1.00 . A A . 103 ASN N 1 1
12 25737 1 1 56 ASN ND2 N 29.827 37.874 52.417 1.00 . A A . 103 ASN ND2 1 1
12 25738 1 1 56 ASN O O 31.891 42.196 51.035 1.00 . A A . 103 ASN O 1 1
12 25739 1 1 56 ASN OD1 O 31.613 38.681 51.438 1.00 . A A . 103 ASN OD1 1 1
12 25740 1 1 57 GLU C C 34.309 41.158 52.622 1.00 . A A . 104 GLU C 1 1
12 25741 1 1 57 GLU CA C 33.161 41.703 53.500 1.00 . A A . 104 GLU CA 1 1
12 25742 1 1 57 GLU CB C 33.394 41.283 54.963 1.00 . A A . 104 GLU CB 1 1
12 25743 1 1 57 GLU CD C 31.115 41.362 56.238 1.00 . A A . 104 GLU CD 1 1
12 25744 1 1 57 GLU CG C 32.489 42.004 55.977 1.00 . A A . 104 GLU CG 1 1
12 25745 1 1 57 GLU H H 31.254 40.781 53.770 1.00 . A A . 104 GLU H 1 1
12 25746 1 1 57 GLU HA H 33.228 42.791 53.449 1.00 . A A . 104 GLU HA 1 1
12 25747 1 1 57 GLU HB2 H 33.293 40.202 55.065 1.00 . A A . 104 GLU HB2 1 1
12 25748 1 1 57 GLU HB3 H 34.422 41.538 55.217 1.00 . A A . 104 GLU HB3 1 1
12 25749 1 1 57 GLU HG2 H 33.026 42.028 56.928 1.00 . A A . 104 GLU HG2 1 1
12 25750 1 1 57 GLU HG3 H 32.353 43.040 55.657 1.00 . A A . 104 GLU HG3 1 1
12 25751 1 1 57 GLU N N 31.805 41.295 53.086 1.00 . A A . 104 GLU N 1 1
12 25752 1 1 57 GLU O O 35.381 41.772 52.551 1.00 . A A . 104 GLU O 1 1
12 25753 1 1 57 GLU OE1 O 30.788 40.305 55.646 1.00 . A A . 104 GLU OE1 1 1
12 25754 1 1 57 GLU OE2 O 30.349 41.934 57.055 1.00 . A A . 104 GLU OE2 1 1
12 25755 1 1 58 LEU C C 34.640 39.539 49.566 1.00 . A A . 105 LEU C 1 1
12 25756 1 1 58 LEU CA C 35.060 39.385 51.040 1.00 . A A . 105 LEU CA 1 1
12 25757 1 1 58 LEU CB C 35.202 37.887 51.396 1.00 . A A . 105 LEU CB 1 1
12 25758 1 1 58 LEU CD1 C 37.299 38.121 52.831 1.00 . A A . 105 LEU CD1 1 1
12 25759 1 1 58 LEU CD2 C 35.111 37.840 53.974 1.00 . A A . 105 LEU CD2 1 1
12 25760 1 1 58 LEU CG C 35.906 37.501 52.714 1.00 . A A . 105 LEU CG 1 1
12 25761 1 1 58 LEU H H 33.194 39.573 52.059 1.00 . A A . 105 LEU H 1 1
12 25762 1 1 58 LEU HA H 36.035 39.859 51.139 1.00 . A A . 105 LEU HA 1 1
12 25763 1 1 58 LEU HB2 H 34.213 37.423 51.386 1.00 . A A . 105 LEU HB2 1 1
12 25764 1 1 58 LEU HB3 H 35.773 37.420 50.595 1.00 . A A . 105 LEU HB3 1 1
12 25765 1 1 58 LEU HD11 H 37.888 37.871 51.950 1.00 . A A . 105 LEU HD11 1 1
12 25766 1 1 58 LEU HD12 H 37.801 37.726 53.715 1.00 . A A . 105 LEU HD12 1 1
12 25767 1 1 58 LEU HD13 H 37.228 39.204 52.931 1.00 . A A . 105 LEU HD13 1 1
12 25768 1 1 58 LEU HD21 H 35.112 38.914 54.147 1.00 . A A . 105 LEU HD21 1 1
12 25769 1 1 58 LEU HD22 H 35.576 37.362 54.835 1.00 . A A . 105 LEU HD22 1 1
12 25770 1 1 58 LEU HD23 H 34.087 37.481 53.878 1.00 . A A . 105 LEU HD23 1 1
12 25771 1 1 58 LEU HG H 36.031 36.418 52.699 1.00 . A A . 105 LEU HG 1 1
12 25772 1 1 58 LEU N N 34.098 40.023 51.947 1.00 . A A . 105 LEU N 1 1
12 25773 1 1 58 LEU O O 35.487 39.812 48.713 1.00 . A A . 105 LEU O 1 1
12 25774 1 1 59 GLY C C 32.516 40.781 47.320 1.00 . A A . 106 GLY C 1 1
12 25775 1 1 59 GLY CA C 32.799 39.392 47.905 1.00 . A A . 106 GLY CA 1 1
12 25776 1 1 59 GLY H H 32.726 39.119 50.024 1.00 . A A . 106 GLY H 1 1
12 25777 1 1 59 GLY HA2 H 33.474 38.866 47.229 1.00 . A A . 106 GLY HA2 1 1
12 25778 1 1 59 GLY HA3 H 31.857 38.847 47.921 1.00 . A A . 106 GLY HA3 1 1
12 25779 1 1 59 GLY N N 33.350 39.376 49.265 1.00 . A A . 106 GLY N 1 1
12 25780 1 1 59 GLY O O 32.369 40.906 46.104 1.00 . A A . 106 GLY O 1 1
12 25781 1 1 60 GLY C C 30.536 43.225 47.388 1.00 . A A . 107 GLY C 1 1
12 25782 1 1 60 GLY CA C 32.035 43.161 47.691 1.00 . A A . 107 GLY CA 1 1
12 25783 1 1 60 GLY H H 32.520 41.674 49.143 1.00 . A A . 107 GLY H 1 1
12 25784 1 1 60 GLY HA2 H 32.268 43.905 48.452 1.00 . A A . 107 GLY HA2 1 1
12 25785 1 1 60 GLY HA3 H 32.587 43.414 46.787 1.00 . A A . 107 GLY HA3 1 1
12 25786 1 1 60 GLY N N 32.445 41.830 48.145 1.00 . A A . 107 GLY N 1 1
12 25787 1 1 60 GLY O O 29.728 42.640 48.112 1.00 . A A . 107 GLY O 1 1
12 25788 1 1 61 LYS C C 28.305 42.730 45.167 1.00 . A A . 108 LYS C 1 1
12 25789 1 1 61 LYS CA C 28.773 44.032 45.831 1.00 . A A . 108 LYS CA 1 1
12 25790 1 1 61 LYS CB C 28.661 45.228 44.868 1.00 . A A . 108 LYS CB 1 1
12 25791 1 1 61 LYS CD C 28.693 47.774 44.656 1.00 . A A . 108 LYS CD 1 1
12 25792 1 1 61 LYS CE C 28.536 49.053 45.484 1.00 . A A . 108 LYS CE 1 1
12 25793 1 1 61 LYS CG C 28.730 46.571 45.609 1.00 . A A . 108 LYS CG 1 1
12 25794 1 1 61 LYS H H 30.891 44.361 45.763 1.00 . A A . 108 LYS H 1 1
12 25795 1 1 61 LYS HA H 28.106 44.213 46.676 1.00 . A A . 108 LYS HA 1 1
12 25796 1 1 61 LYS HB2 H 29.463 45.167 44.137 1.00 . A A . 108 LYS HB2 1 1
12 25797 1 1 61 LYS HB3 H 27.716 45.178 44.329 1.00 . A A . 108 LYS HB3 1 1
12 25798 1 1 61 LYS HD2 H 29.618 47.813 44.079 1.00 . A A . 108 LYS HD2 1 1
12 25799 1 1 61 LYS HD3 H 27.846 47.680 43.974 1.00 . A A . 108 LYS HD3 1 1
12 25800 1 1 61 LYS HE2 H 27.596 48.981 46.038 1.00 . A A . 108 LYS HE2 1 1
12 25801 1 1 61 LYS HE3 H 29.355 49.116 46.206 1.00 . A A . 108 LYS HE3 1 1
12 25802 1 1 61 LYS HG2 H 27.878 46.627 46.288 1.00 . A A . 108 LYS HG2 1 1
12 25803 1 1 61 LYS HG3 H 29.649 46.621 46.195 1.00 . A A . 108 LYS HG3 1 1
12 25804 1 1 61 LYS HZ1 H 27.775 50.188 43.938 1.00 . A A . 108 LYS HZ1 1 1
12 25805 1 1 61 LYS HZ2 H 29.402 50.370 44.141 1.00 . A A . 108 LYS HZ2 1 1
12 25806 1 1 61 LYS HZ3 H 28.338 51.096 45.189 1.00 . A A . 108 LYS HZ3 1 1
12 25807 1 1 61 LYS N N 30.158 43.936 46.322 1.00 . A A . 108 LYS N 1 1
12 25808 1 1 61 LYS NZ N 28.514 50.263 44.633 1.00 . A A . 108 LYS NZ 1 1
12 25809 1 1 61 LYS O O 28.945 42.264 44.220 1.00 . A A . 108 LYS O 1 1
12 25810 1 1 62 VAL C C 25.213 41.168 44.473 1.00 . A A . 109 VAL C 1 1
12 25811 1 1 62 VAL CA C 26.558 40.926 45.160 1.00 . A A . 109 VAL CA 1 1
12 25812 1 1 62 VAL CB C 26.423 39.835 46.251 1.00 . A A . 109 VAL CB 1 1
12 25813 1 1 62 VAL CG1 C 26.036 38.474 45.655 1.00 . A A . 109 VAL CG1 1 1
12 25814 1 1 62 VAL CG2 C 27.719 39.686 47.060 1.00 . A A . 109 VAL CG2 1 1
12 25815 1 1 62 VAL H H 26.734 42.633 46.429 1.00 . A A . 109 VAL H 1 1
12 25816 1 1 62 VAL HA H 27.231 40.517 44.414 1.00 . A A . 109 VAL HA 1 1
12 25817 1 1 62 VAL HB H 25.639 40.134 46.945 1.00 . A A . 109 VAL HB 1 1
12 25818 1 1 62 VAL HG11 H 25.023 38.513 45.256 1.00 . A A . 109 VAL HG11 1 1
12 25819 1 1 62 VAL HG12 H 26.722 38.198 44.859 1.00 . A A . 109 VAL HG12 1 1
12 25820 1 1 62 VAL HG13 H 26.061 37.705 46.428 1.00 . A A . 109 VAL HG13 1 1
12 25821 1 1 62 VAL HG21 H 27.880 40.577 47.670 1.00 . A A . 109 VAL HG21 1 1
12 25822 1 1 62 VAL HG22 H 27.652 38.828 47.727 1.00 . A A . 109 VAL HG22 1 1
12 25823 1 1 62 VAL HG23 H 28.562 39.562 46.383 1.00 . A A . 109 VAL HG23 1 1
12 25824 1 1 62 VAL N N 27.191 42.167 45.652 1.00 . A A . 109 VAL N 1 1
12 25825 1 1 62 VAL O O 24.348 41.862 45.017 1.00 . A A . 109 VAL O 1 1
12 25826 1 1 63 LEU C C 23.204 38.976 42.784 1.00 . A A . 110 LEU C 1 1
12 25827 1 1 63 LEU CA C 23.696 40.422 42.658 1.00 . A A . 110 LEU CA 1 1
12 25828 1 1 63 LEU CB C 23.779 40.847 41.180 1.00 . A A . 110 LEU CB 1 1
12 25829 1 1 63 LEU CD1 C 21.343 41.668 41.082 1.00 . A A . 110 LEU CD1 1 1
12 25830 1 1 63 LEU CD2 C 22.662 41.424 39.028 1.00 . A A . 110 LEU CD2 1 1
12 25831 1 1 63 LEU CG C 22.443 40.845 40.419 1.00 . A A . 110 LEU CG 1 1
12 25832 1 1 63 LEU H H 25.784 40.033 42.912 1.00 . A A . 110 LEU H 1 1
12 25833 1 1 63 LEU HA H 22.980 41.074 43.157 1.00 . A A . 110 LEU HA 1 1
12 25834 1 1 63 LEU HB2 H 24.243 41.824 41.096 1.00 . A A . 110 LEU HB2 1 1
12 25835 1 1 63 LEU HB3 H 24.434 40.150 40.668 1.00 . A A . 110 LEU HB3 1 1
12 25836 1 1 63 LEU HD11 H 20.498 41.769 40.402 1.00 . A A . 110 LEU HD11 1 1
12 25837 1 1 63 LEU HD12 H 21.711 42.660 41.332 1.00 . A A . 110 LEU HD12 1 1
12 25838 1 1 63 LEU HD13 H 20.995 41.165 41.981 1.00 . A A . 110 LEU HD13 1 1
12 25839 1 1 63 LEU HD21 H 23.487 40.906 38.543 1.00 . A A . 110 LEU HD21 1 1
12 25840 1 1 63 LEU HD22 H 22.897 42.487 39.090 1.00 . A A . 110 LEU HD22 1 1
12 25841 1 1 63 LEU HD23 H 21.754 41.289 38.443 1.00 . A A . 110 LEU HD23 1 1
12 25842 1 1 63 LEU HG H 22.096 39.819 40.321 1.00 . A A . 110 LEU HG 1 1
12 25843 1 1 63 LEU N N 25.011 40.570 43.297 1.00 . A A . 110 LEU N 1 1
12 25844 1 1 63 LEU O O 23.964 38.054 42.477 1.00 . A A . 110 LEU O 1 1
12 25845 1 1 64 GLN C C 20.094 37.296 42.317 1.00 . A A . 111 GLN C 1 1
12 25846 1 1 64 GLN CA C 21.313 37.446 43.240 1.00 . A A . 111 GLN CA 1 1
12 25847 1 1 64 GLN CB C 20.967 37.126 44.696 1.00 . A A . 111 GLN CB 1 1
12 25848 1 1 64 GLN CD C 20.165 35.389 46.373 1.00 . A A . 111 GLN CD 1 1
12 25849 1 1 64 GLN CG C 20.263 35.778 44.900 1.00 . A A . 111 GLN CG 1 1
12 25850 1 1 64 GLN H H 21.405 39.580 43.509 1.00 . A A . 111 GLN H 1 1
12 25851 1 1 64 GLN HA H 22.042 36.705 42.922 1.00 . A A . 111 GLN HA 1 1
12 25852 1 1 64 GLN HB2 H 21.884 37.166 45.286 1.00 . A A . 111 GLN HB2 1 1
12 25853 1 1 64 GLN HB3 H 20.281 37.888 45.042 1.00 . A A . 111 GLN HB3 1 1
12 25854 1 1 64 GLN HE21 H 18.394 34.403 46.151 1.00 . A A . 111 GLN HE21 1 1
12 25855 1 1 64 GLN HE22 H 19.103 34.455 47.760 1.00 . A A . 111 GLN HE22 1 1
12 25856 1 1 64 GLN HG2 H 19.258 35.865 44.492 1.00 . A A . 111 GLN HG2 1 1
12 25857 1 1 64 GLN HG3 H 20.804 34.993 44.372 1.00 . A A . 111 GLN HG3 1 1
12 25858 1 1 64 GLN N N 21.941 38.777 43.176 1.00 . A A . 111 GLN N 1 1
12 25859 1 1 64 GLN NE2 N 19.127 34.703 46.789 1.00 . A A . 111 GLN NE2 1 1
12 25860 1 1 64 GLN O O 19.183 38.125 42.337 1.00 . A A . 111 GLN O 1 1
12 25861 1 1 64 GLN OE1 O 21.041 35.669 47.177 1.00 . A A . 111 GLN OE1 1 1
12 25862 1 1 65 ILE C C 18.524 34.449 40.736 1.00 . A A . 112 ILE C 1 1
12 25863 1 1 65 ILE CA C 19.000 35.899 40.557 1.00 . A A . 112 ILE CA 1 1
12 25864 1 1 65 ILE CB C 19.509 36.151 39.113 1.00 . A A . 112 ILE CB 1 1
12 25865 1 1 65 ILE CD1 C 20.501 37.998 37.552 1.00 . A A . 112 ILE CD1 1 1
12 25866 1 1 65 ILE CG1 C 20.051 37.596 38.964 1.00 . A A . 112 ILE CG1 1 1
12 25867 1 1 65 ILE CG2 C 18.417 35.894 38.059 1.00 . A A . 112 ILE CG2 1 1
12 25868 1 1 65 ILE H H 20.828 35.549 41.612 1.00 . A A . 112 ILE H 1 1
12 25869 1 1 65 ILE HA H 18.153 36.565 40.727 1.00 . A A . 112 ILE HA 1 1
12 25870 1 1 65 ILE HB H 20.310 35.436 38.917 1.00 . A A . 112 ILE HB 1 1
12 25871 1 1 65 ILE HD11 H 19.635 38.122 36.904 1.00 . A A . 112 ILE HD11 1 1
12 25872 1 1 65 ILE HD12 H 21.035 38.948 37.599 1.00 . A A . 112 ILE HD12 1 1
12 25873 1 1 65 ILE HD13 H 21.161 37.238 37.134 1.00 . A A . 112 ILE HD13 1 1
12 25874 1 1 65 ILE HG12 H 19.280 38.297 39.287 1.00 . A A . 112 ILE HG12 1 1
12 25875 1 1 65 ILE HG13 H 20.905 37.727 39.626 1.00 . A A . 112 ILE HG13 1 1
12 25876 1 1 65 ILE HG21 H 17.658 36.671 38.121 1.00 . A A . 112 ILE HG21 1 1
12 25877 1 1 65 ILE HG22 H 18.857 35.906 37.061 1.00 . A A . 112 ILE HG22 1 1
12 25878 1 1 65 ILE HG23 H 17.961 34.915 38.196 1.00 . A A . 112 ILE HG23 1 1
12 25879 1 1 65 ILE N N 20.056 36.206 41.541 1.00 . A A . 112 ILE N 1 1
12 25880 1 1 65 ILE O O 19.347 33.538 40.837 1.00 . A A . 112 ILE O 1 1
12 25881 1 1 66 ALA C C 16.205 32.535 39.210 1.00 . A A . 113 ALA C 1 1
12 25882 1 1 66 ALA CA C 16.593 32.898 40.658 1.00 . A A . 113 ALA CA 1 1
12 25883 1 1 66 ALA CB C 15.378 32.877 41.589 1.00 . A A . 113 ALA CB 1 1
12 25884 1 1 66 ALA H H 16.593 35.019 40.643 1.00 . A A . 113 ALA H 1 1
12 25885 1 1 66 ALA HA H 17.297 32.148 41.022 1.00 . A A . 113 ALA HA 1 1
12 25886 1 1 66 ALA HB1 H 14.905 31.898 41.555 1.00 . A A . 113 ALA HB1 1 1
12 25887 1 1 66 ALA HB2 H 15.700 33.074 42.612 1.00 . A A . 113 ALA HB2 1 1
12 25888 1 1 66 ALA HB3 H 14.654 33.632 41.279 1.00 . A A . 113 ALA HB3 1 1
12 25889 1 1 66 ALA N N 17.210 34.221 40.729 1.00 . A A . 113 ALA N 1 1
12 25890 1 1 66 ALA O O 15.534 33.305 38.514 1.00 . A A . 113 ALA O 1 1
12 25891 1 1 67 GLU C C 14.770 30.342 37.334 1.00 . A A . 114 GLU C 1 1
12 25892 1 1 67 GLU CA C 16.245 30.791 37.439 1.00 . A A . 114 GLU CA 1 1
12 25893 1 1 67 GLU CB C 17.159 29.608 37.087 1.00 . A A . 114 GLU CB 1 1
12 25894 1 1 67 GLU CD C 19.567 28.937 36.476 1.00 . A A . 114 GLU CD 1 1
12 25895 1 1 67 GLU CG C 18.652 29.962 37.157 1.00 . A A . 114 GLU CG 1 1
12 25896 1 1 67 GLU H H 17.235 30.814 39.345 1.00 . A A . 114 GLU H 1 1
12 25897 1 1 67 GLU HA H 16.403 31.567 36.688 1.00 . A A . 114 GLU HA 1 1
12 25898 1 1 67 GLU HB2 H 16.957 28.782 37.767 1.00 . A A . 114 GLU HB2 1 1
12 25899 1 1 67 GLU HB3 H 16.915 29.296 36.071 1.00 . A A . 114 GLU HB3 1 1
12 25900 1 1 67 GLU HG2 H 18.803 30.933 36.682 1.00 . A A . 114 GLU HG2 1 1
12 25901 1 1 67 GLU HG3 H 18.939 30.046 38.208 1.00 . A A . 114 GLU HG3 1 1
12 25902 1 1 67 GLU N N 16.605 31.348 38.757 1.00 . A A . 114 GLU N 1 1
12 25903 1 1 67 GLU O O 14.131 30.007 38.339 1.00 . A A . 114 GLU O 1 1
12 25904 1 1 67 GLU OE1 O 20.801 29.127 36.540 1.00 . A A . 114 GLU OE1 1 1
12 25905 1 1 67 GLU OE2 O 19.093 27.924 35.907 1.00 . A A . 114 GLU OE2 1 1
12 25906 1 1 68 ASP C C 12.460 28.429 36.101 1.00 . A A . 115 ASP C 1 1
12 25907 1 1 68 ASP CA C 12.833 29.896 35.820 1.00 . A A . 115 ASP CA 1 1
12 25908 1 1 68 ASP CB C 12.364 30.336 34.415 1.00 . A A . 115 ASP CB 1 1
12 25909 1 1 68 ASP CG C 13.293 30.005 33.240 1.00 . A A . 115 ASP CG 1 1
12 25910 1 1 68 ASP H H 14.818 30.489 35.313 1.00 . A A . 115 ASP H 1 1
12 25911 1 1 68 ASP HA H 12.208 30.464 36.508 1.00 . A A . 115 ASP HA 1 1
12 25912 1 1 68 ASP HB2 H 11.379 29.909 34.219 1.00 . A A . 115 ASP HB2 1 1
12 25913 1 1 68 ASP HB3 H 12.241 31.417 34.433 1.00 . A A . 115 ASP HB3 1 1
12 25914 1 1 68 ASP N N 14.227 30.288 36.112 1.00 . A A . 115 ASP N 1 1
12 25915 1 1 68 ASP O O 11.297 28.119 36.380 1.00 . A A . 115 ASP O 1 1
12 25916 1 1 68 ASP OD1 O 14.376 29.411 33.443 1.00 . A A . 115 ASP OD1 1 1
12 25917 1 1 68 ASP OD2 O 12.911 30.298 32.082 1.00 . A A . 115 ASP OD2 1 1
12 25918 1 1 69 ASN C C 12.804 25.964 37.986 1.00 . A A . 116 ASN C 1 1
12 25919 1 1 69 ASN CA C 13.265 26.124 36.527 1.00 . A A . 116 ASN CA 1 1
12 25920 1 1 69 ASN CB C 14.559 25.322 36.286 1.00 . A A . 116 ASN CB 1 1
12 25921 1 1 69 ASN CG C 15.805 26.041 36.764 1.00 . A A . 116 ASN CG 1 1
12 25922 1 1 69 ASN H H 14.363 27.832 35.822 1.00 . A A . 116 ASN H 1 1
12 25923 1 1 69 ASN HA H 12.481 25.683 35.910 1.00 . A A . 116 ASN HA 1 1
12 25924 1 1 69 ASN HB2 H 14.499 24.357 36.790 1.00 . A A . 116 ASN HB2 1 1
12 25925 1 1 69 ASN HB3 H 14.655 25.116 35.227 1.00 . A A . 116 ASN HB3 1 1
12 25926 1 1 69 ASN HD21 H 16.402 26.367 34.867 1.00 . A A . 116 ASN HD21 1 1
12 25927 1 1 69 ASN HD22 H 17.494 26.957 36.110 1.00 . A A . 116 ASN HD22 1 1
12 25928 1 1 69 ASN N N 13.444 27.525 36.110 1.00 . A A . 116 ASN N 1 1
12 25929 1 1 69 ASN ND2 N 16.627 26.488 35.844 1.00 . A A . 116 ASN ND2 1 1
12 25930 1 1 69 ASN O O 12.247 24.921 38.335 1.00 . A A . 116 ASN O 1 1
12 25931 1 1 69 ASN OD1 O 16.011 26.212 37.958 1.00 . A A . 116 ASN OD1 1 1
12 25932 1 1 70 GLY C C 13.552 26.265 41.181 1.00 . A A . 117 GLY C 1 1
12 25933 1 1 70 GLY CA C 12.615 27.013 40.231 1.00 . A A . 117 GLY CA 1 1
12 25934 1 1 70 GLY H H 13.537 27.776 38.479 1.00 . A A . 117 GLY H 1 1
12 25935 1 1 70 GLY HA2 H 12.567 28.051 40.557 1.00 . A A . 117 GLY HA2 1 1
12 25936 1 1 70 GLY HA3 H 11.618 26.584 40.332 1.00 . A A . 117 GLY HA3 1 1
12 25937 1 1 70 GLY N N 13.022 26.980 38.827 1.00 . A A . 117 GLY N 1 1
12 25938 1 1 70 GLY O O 13.279 26.234 42.381 1.00 . A A . 117 GLY O 1 1
12 25939 1 1 71 GLU C C 16.989 25.683 41.598 1.00 . A A . 118 GLU C 1 1
12 25940 1 1 71 GLU CA C 15.630 24.986 41.529 1.00 . A A . 118 GLU CA 1 1
12 25941 1 1 71 GLU CB C 15.748 23.508 41.131 1.00 . A A . 118 GLU CB 1 1
12 25942 1 1 71 GLU CD C 16.062 21.691 39.356 1.00 . A A . 118 GLU CD 1 1
12 25943 1 1 71 GLU CG C 16.125 23.195 39.679 1.00 . A A . 118 GLU CG 1 1
12 25944 1 1 71 GLU H H 14.859 25.781 39.697 1.00 . A A . 118 GLU H 1 1
12 25945 1 1 71 GLU HA H 15.270 24.978 42.557 1.00 . A A . 118 GLU HA 1 1
12 25946 1 1 71 GLU HB2 H 16.508 23.055 41.765 1.00 . A A . 118 GLU HB2 1 1
12 25947 1 1 71 GLU HB3 H 14.782 23.051 41.332 1.00 . A A . 118 GLU HB3 1 1
12 25948 1 1 71 GLU HG2 H 15.451 23.727 39.006 1.00 . A A . 118 GLU HG2 1 1
12 25949 1 1 71 GLU HG3 H 17.139 23.548 39.521 1.00 . A A . 118 GLU HG3 1 1
12 25950 1 1 71 GLU N N 14.653 25.684 40.686 1.00 . A A . 118 GLU N 1 1
12 25951 1 1 71 GLU O O 17.624 25.645 42.656 1.00 . A A . 118 GLU O 1 1
12 25952 1 1 71 GLU OE1 O 15.775 20.862 40.259 1.00 . A A . 118 GLU OE1 1 1
12 25953 1 1 71 GLU OE2 O 16.308 21.321 38.179 1.00 . A A . 118 GLU OE2 1 1
12 25954 1 1 72 TYR C C 18.687 28.536 40.885 1.00 . A A . 119 TYR C 1 1
12 25955 1 1 72 TYR CA C 18.679 27.064 40.440 1.00 . A A . 119 TYR CA 1 1
12 25956 1 1 72 TYR CB C 19.360 26.849 39.083 1.00 . A A . 119 TYR CB 1 1
12 25957 1 1 72 TYR CD1 C 21.377 25.317 39.245 1.00 . A A . 119 TYR CD1 1 1
12 25958 1 1 72 TYR CD2 C 19.326 24.456 38.258 1.00 . A A . 119 TYR CD2 1 1
12 25959 1 1 72 TYR CE1 C 22.031 24.104 38.955 1.00 . A A . 119 TYR CE1 1 1
12 25960 1 1 72 TYR CE2 C 19.960 23.223 38.011 1.00 . A A . 119 TYR CE2 1 1
12 25961 1 1 72 TYR CG C 20.030 25.504 38.877 1.00 . A A . 119 TYR CG 1 1
12 25962 1 1 72 TYR CZ C 21.323 23.055 38.327 1.00 . A A . 119 TYR CZ 1 1
12 25963 1 1 72 TYR H H 16.839 26.351 39.682 1.00 . A A . 119 TYR H 1 1
12 25964 1 1 72 TYR HA H 19.320 26.553 41.153 1.00 . A A . 119 TYR HA 1 1
12 25965 1 1 72 TYR HB2 H 18.620 27.001 38.298 1.00 . A A . 119 TYR HB2 1 1
12 25966 1 1 72 TYR HB3 H 20.126 27.615 38.956 1.00 . A A . 119 TYR HB3 1 1
12 25967 1 1 72 TYR HD1 H 21.912 26.123 39.725 1.00 . A A . 119 TYR HD1 1 1
12 25968 1 1 72 TYR HD2 H 18.294 24.601 37.967 1.00 . A A . 119 TYR HD2 1 1
12 25969 1 1 72 TYR HE1 H 23.071 23.966 39.210 1.00 . A A . 119 TYR HE1 1 1
12 25970 1 1 72 TYR HE2 H 19.408 22.402 37.582 1.00 . A A . 119 TYR HE2 1 1
12 25971 1 1 72 TYR HH H 22.763 21.764 38.566 1.00 . A A . 119 TYR HH 1 1
12 25972 1 1 72 TYR N N 17.415 26.343 40.517 1.00 . A A . 119 TYR N 1 1
12 25973 1 1 72 TYR O O 17.731 29.279 40.636 1.00 . A A . 119 TYR O 1 1
12 25974 1 1 72 TYR OH O 21.944 21.882 38.037 1.00 . A A . 119 TYR OH 1 1
12 25975 1 1 73 HIS C C 21.506 30.744 41.357 1.00 . A A . 120 HIS C 1 1
12 25976 1 1 73 HIS CA C 20.116 30.347 41.868 1.00 . A A . 120 HIS CA 1 1
12 25977 1 1 73 HIS CB C 20.041 30.493 43.400 1.00 . A A . 120 HIS CB 1 1
12 25978 1 1 73 HIS CD2 C 18.406 28.818 44.406 1.00 . A A . 120 HIS CD2 1 1
12 25979 1 1 73 HIS CE1 C 16.660 30.122 44.720 1.00 . A A . 120 HIS CE1 1 1
12 25980 1 1 73 HIS CG C 18.718 30.081 43.995 1.00 . A A . 120 HIS CG 1 1
12 25981 1 1 73 HIS H H 20.532 28.278 41.637 1.00 . A A . 120 HIS H 1 1
12 25982 1 1 73 HIS HA H 19.387 31.024 41.421 1.00 . A A . 120 HIS HA 1 1
12 25983 1 1 73 HIS HB2 H 20.823 29.880 43.851 1.00 . A A . 120 HIS HB2 1 1
12 25984 1 1 73 HIS HB3 H 20.237 31.534 43.675 1.00 . A A . 120 HIS HB3 1 1
12 25985 1 1 73 HIS HD2 H 19.055 27.954 44.358 1.00 . A A . 120 HIS HD2 1 1
12 25986 1 1 73 HIS HE1 H 15.666 30.451 44.995 1.00 . A A . 120 HIS HE1 1 1
12 25987 1 1 73 HIS HE2 H 16.556 28.069 45.178 1.00 . A A . 120 HIS HE2 1 1
12 25988 1 1 73 HIS N N 19.805 28.967 41.471 1.00 . A A . 120 HIS N 1 1
12 25989 1 1 73 HIS ND1 N 17.615 30.916 44.206 1.00 . A A . 120 HIS ND1 1 1
12 25990 1 1 73 HIS NE2 N 17.105 28.862 44.851 1.00 . A A . 120 HIS NE2 1 1
12 25991 1 1 73 HIS O O 22.388 29.898 41.198 1.00 . A A . 120 HIS O 1 1
12 25992 1 1 74 GLN C C 23.450 33.776 41.482 1.00 . A A . 121 GLN C 1 1
12 25993 1 1 74 GLN CA C 22.963 32.608 40.613 1.00 . A A . 121 GLN CA 1 1
12 25994 1 1 74 GLN CB C 22.763 33.087 39.168 1.00 . A A . 121 GLN CB 1 1
12 25995 1 1 74 GLN CD C 22.096 32.533 36.779 1.00 . A A . 121 GLN CD 1 1
12 25996 1 1 74 GLN CG C 22.538 31.968 38.133 1.00 . A A . 121 GLN CG 1 1
12 25997 1 1 74 GLN H H 20.936 32.673 41.246 1.00 . A A . 121 GLN H 1 1
12 25998 1 1 74 GLN HA H 23.743 31.847 40.611 1.00 . A A . 121 GLN HA 1 1
12 25999 1 1 74 GLN HB2 H 21.899 33.752 39.153 1.00 . A A . 121 GLN HB2 1 1
12 26000 1 1 74 GLN HB3 H 23.639 33.663 38.864 1.00 . A A . 121 GLN HB3 1 1
12 26001 1 1 74 GLN HE21 H 21.364 30.747 36.154 1.00 . A A . 121 GLN HE21 1 1
12 26002 1 1 74 GLN HE22 H 21.115 32.118 35.078 1.00 . A A . 121 GLN HE22 1 1
12 26003 1 1 74 GLN HG2 H 23.457 31.391 38.010 1.00 . A A . 121 GLN HG2 1 1
12 26004 1 1 74 GLN HG3 H 21.759 31.293 38.488 1.00 . A A . 121 GLN HG3 1 1
12 26005 1 1 74 GLN N N 21.718 32.036 41.126 1.00 . A A . 121 GLN N 1 1
12 26006 1 1 74 GLN NE2 N 21.539 31.725 35.907 1.00 . A A . 121 GLN NE2 1 1
12 26007 1 1 74 GLN O O 22.649 34.616 41.901 1.00 . A A . 121 GLN O 1 1
12 26008 1 1 74 GLN OE1 O 22.246 33.714 36.490 1.00 . A A . 121 GLN OE1 1 1
12 26009 1 1 75 TRP C C 26.520 35.587 41.307 1.00 . A A . 122 TRP C 1 1
12 26010 1 1 75 TRP CA C 25.492 34.982 42.267 1.00 . A A . 122 TRP CA 1 1
12 26011 1 1 75 TRP CB C 26.172 34.612 43.598 1.00 . A A . 122 TRP CB 1 1
12 26012 1 1 75 TRP CD1 C 24.066 34.988 44.994 1.00 . A A . 122 TRP CD1 1 1
12 26013 1 1 75 TRP CD2 C 25.757 34.103 46.173 1.00 . A A . 122 TRP CD2 1 1
12 26014 1 1 75 TRP CE2 C 24.667 34.279 47.077 1.00 . A A . 122 TRP CE2 1 1
12 26015 1 1 75 TRP CE3 C 26.947 33.553 46.706 1.00 . A A . 122 TRP CE3 1 1
12 26016 1 1 75 TRP CG C 25.340 34.557 44.847 1.00 . A A . 122 TRP CG 1 1
12 26017 1 1 75 TRP CH2 C 25.942 33.384 48.928 1.00 . A A . 122 TRP CH2 1 1
12 26018 1 1 75 TRP CZ2 C 24.745 33.930 48.433 1.00 . A A . 122 TRP CZ2 1 1
12 26019 1 1 75 TRP CZ3 C 27.037 33.196 48.066 1.00 . A A . 122 TRP CZ3 1 1
12 26020 1 1 75 TRP H H 25.343 33.101 41.318 1.00 . A A . 122 TRP H 1 1
12 26021 1 1 75 TRP HA H 24.777 35.773 42.478 1.00 . A A . 122 TRP HA 1 1
12 26022 1 1 75 TRP HB2 H 26.690 33.659 43.478 1.00 . A A . 122 TRP HB2 1 1
12 26023 1 1 75 TRP HB3 H 26.938 35.361 43.793 1.00 . A A . 122 TRP HB3 1 1
12 26024 1 1 75 TRP HD1 H 23.458 35.411 44.206 1.00 . A A . 122 TRP HD1 1 1
12 26025 1 1 75 TRP HE1 H 22.731 35.058 46.647 1.00 . A A . 122 TRP HE1 1 1
12 26026 1 1 75 TRP HE3 H 27.794 33.400 46.054 1.00 . A A . 122 TRP HE3 1 1
12 26027 1 1 75 TRP HH2 H 26.020 33.103 49.970 1.00 . A A . 122 TRP HH2 1 1
12 26028 1 1 75 TRP HZ2 H 23.887 34.063 49.078 1.00 . A A . 122 TRP HZ2 1 1
12 26029 1 1 75 TRP HZ3 H 27.952 32.763 48.453 1.00 . A A . 122 TRP HZ3 1 1
12 26030 1 1 75 TRP N N 24.768 33.852 41.687 1.00 . A A . 122 TRP N 1 1
12 26031 1 1 75 TRP NE1 N 23.660 34.812 46.303 1.00 . A A . 122 TRP NE1 1 1
12 26032 1 1 75 TRP O O 27.246 34.865 40.618 1.00 . A A . 122 TRP O 1 1
12 26033 1 1 76 TYR C C 28.287 38.574 41.762 1.00 . A A . 123 TYR C 1 1
12 26034 1 1 76 TYR CA C 27.627 37.731 40.668 1.00 . A A . 123 TYR CA 1 1
12 26035 1 1 76 TYR CB C 26.947 38.654 39.649 1.00 . A A . 123 TYR CB 1 1
12 26036 1 1 76 TYR CD1 C 26.605 37.625 37.379 1.00 . A A . 123 TYR CD1 1 1
12 26037 1 1 76 TYR CD2 C 24.763 37.548 38.976 1.00 . A A . 123 TYR CD2 1 1
12 26038 1 1 76 TYR CE1 C 25.823 36.923 36.449 1.00 . A A . 123 TYR CE1 1 1
12 26039 1 1 76 TYR CE2 C 23.996 36.802 38.063 1.00 . A A . 123 TYR CE2 1 1
12 26040 1 1 76 TYR CG C 26.077 37.937 38.642 1.00 . A A . 123 TYR CG 1 1
12 26041 1 1 76 TYR CZ C 24.523 36.498 36.790 1.00 . A A . 123 TYR CZ 1 1
12 26042 1 1 76 TYR H H 25.955 37.411 41.930 1.00 . A A . 123 TYR H 1 1
12 26043 1 1 76 TYR HA H 28.346 37.102 40.147 1.00 . A A . 123 TYR HA 1 1
12 26044 1 1 76 TYR HB2 H 26.329 39.364 40.187 1.00 . A A . 123 TYR HB2 1 1
12 26045 1 1 76 TYR HB3 H 27.706 39.237 39.131 1.00 . A A . 123 TYR HB3 1 1
12 26046 1 1 76 TYR HD1 H 27.610 37.924 37.118 1.00 . A A . 123 TYR HD1 1 1
12 26047 1 1 76 TYR HD2 H 24.355 37.799 39.946 1.00 . A A . 123 TYR HD2 1 1
12 26048 1 1 76 TYR HE1 H 26.219 36.701 35.475 1.00 . A A . 123 TYR HE1 1 1
12 26049 1 1 76 TYR HE2 H 23.008 36.474 38.332 1.00 . A A . 123 TYR HE2 1 1
12 26050 1 1 76 TYR HH H 23.161 35.177 36.253 1.00 . A A . 123 TYR HH 1 1
12 26051 1 1 76 TYR N N 26.616 36.914 41.344 1.00 . A A . 123 TYR N 1 1
12 26052 1 1 76 TYR O O 27.566 39.234 42.510 1.00 . A A . 123 TYR O 1 1
12 26053 1 1 76 TYR OH O 23.788 35.819 35.874 1.00 . A A . 123 TYR OH 1 1
12 26054 1 1 77 LEU C C 31.486 40.176 42.289 1.00 . A A . 124 LEU C 1 1
12 26055 1 1 77 LEU CA C 30.373 39.303 42.893 1.00 . A A . 124 LEU CA 1 1
12 26056 1 1 77 LEU CB C 30.917 38.378 44.008 1.00 . A A . 124 LEU CB 1 1
12 26057 1 1 77 LEU CD1 C 29.893 36.038 43.941 1.00 . A A . 124 LEU CD1 1 1
12 26058 1 1 77 LEU CD2 C 30.289 37.084 46.083 1.00 . A A . 124 LEU CD2 1 1
12 26059 1 1 77 LEU CG C 29.909 37.395 44.635 1.00 . A A . 124 LEU CG 1 1
12 26060 1 1 77 LEU H H 30.147 38.015 41.193 1.00 . A A . 124 LEU H 1 1
12 26061 1 1 77 LEU HA H 29.687 39.998 43.380 1.00 . A A . 124 LEU HA 1 1
12 26062 1 1 77 LEU HB2 H 31.788 37.833 43.652 1.00 . A A . 124 LEU HB2 1 1
12 26063 1 1 77 LEU HB3 H 31.272 39.030 44.802 1.00 . A A . 124 LEU HB3 1 1
12 26064 1 1 77 LEU HD11 H 29.149 35.394 44.408 1.00 . A A . 124 LEU HD11 1 1
12 26065 1 1 77 LEU HD12 H 30.872 35.584 44.071 1.00 . A A . 124 LEU HD12 1 1
12 26066 1 1 77 LEU HD13 H 29.660 36.145 42.885 1.00 . A A . 124 LEU HD13 1 1
12 26067 1 1 77 LEU HD21 H 30.256 37.996 46.675 1.00 . A A . 124 LEU HD21 1 1
12 26068 1 1 77 LEU HD22 H 31.291 36.656 46.118 1.00 . A A . 124 LEU HD22 1 1
12 26069 1 1 77 LEU HD23 H 29.580 36.372 46.507 1.00 . A A . 124 LEU HD23 1 1
12 26070 1 1 77 LEU HG H 28.915 37.826 44.612 1.00 . A A . 124 LEU HG 1 1
12 26071 1 1 77 LEU N N 29.620 38.562 41.865 1.00 . A A . 124 LEU N 1 1
12 26072 1 1 77 LEU O O 31.834 40.027 41.116 1.00 . A A . 124 LEU O 1 1
12 26073 1 1 78 HIS C C 32.462 43.180 41.772 1.00 . A A . 125 HIS C 1 1
12 26074 1 1 78 HIS CA C 33.008 42.121 42.751 1.00 . A A . 125 HIS CA 1 1
12 26075 1 1 78 HIS CB C 34.356 41.518 42.318 1.00 . A A . 125 HIS CB 1 1
12 26076 1 1 78 HIS CD2 C 35.161 39.101 42.675 1.00 . A A . 125 HIS CD2 1 1
12 26077 1 1 78 HIS CE1 C 35.359 39.082 44.863 1.00 . A A . 125 HIS CE1 1 1
12 26078 1 1 78 HIS CG C 34.798 40.334 43.142 1.00 . A A . 125 HIS CG 1 1
12 26079 1 1 78 HIS H H 31.757 41.048 44.088 1.00 . A A . 125 HIS H 1 1
12 26080 1 1 78 HIS HA H 33.202 42.666 43.674 1.00 . A A . 125 HIS HA 1 1
12 26081 1 1 78 HIS HB2 H 34.281 41.205 41.276 1.00 . A A . 125 HIS HB2 1 1
12 26082 1 1 78 HIS HB3 H 35.118 42.295 42.378 1.00 . A A . 125 HIS HB3 1 1
12 26083 1 1 78 HIS HD1 H 34.754 41.096 45.125 1.00 . A A . 125 HIS HD1 1 1
12 26084 1 1 78 HIS HD2 H 35.176 38.807 41.634 1.00 . A A . 125 HIS HD2 1 1
12 26085 1 1 78 HIS HE1 H 35.545 38.765 45.882 1.00 . A A . 125 HIS HE1 1 1
12 26086 1 1 78 HIS N N 32.037 41.075 43.113 1.00 . A A . 125 HIS N 1 1
12 26087 1 1 78 HIS ND1 N 34.953 40.314 44.507 1.00 . A A . 125 HIS ND1 1 1
12 26088 1 1 78 HIS NE2 N 35.501 38.299 43.776 1.00 . A A . 125 HIS NE2 1 1
12 26089 1 1 78 HIS O O 33.217 43.829 41.045 1.00 . A A . 125 HIS O 1 1
12 26090 1 1 79 LEU C C 30.809 45.814 41.368 1.00 . A A . 126 LEU C 1 1
12 26091 1 1 79 LEU CA C 30.471 44.378 40.919 1.00 . A A . 126 LEU CA 1 1
12 26092 1 1 79 LEU CB C 28.949 44.133 40.943 1.00 . A A . 126 LEU CB 1 1
12 26093 1 1 79 LEU CD1 C 26.979 42.632 40.641 1.00 . A A . 126 LEU CD1 1 1
12 26094 1 1 79 LEU CD2 C 28.831 42.525 38.968 1.00 . A A . 126 LEU CD2 1 1
12 26095 1 1 79 LEU CG C 28.488 42.747 40.443 1.00 . A A . 126 LEU CG 1 1
12 26096 1 1 79 LEU H H 30.574 42.843 42.402 1.00 . A A . 126 LEU H 1 1
12 26097 1 1 79 LEU HA H 30.823 44.271 39.894 1.00 . A A . 126 LEU HA 1 1
12 26098 1 1 79 LEU HB2 H 28.599 44.261 41.969 1.00 . A A . 126 LEU HB2 1 1
12 26099 1 1 79 LEU HB3 H 28.464 44.898 40.335 1.00 . A A . 126 LEU HB3 1 1
12 26100 1 1 79 LEU HD11 H 26.756 42.658 41.709 1.00 . A A . 126 LEU HD11 1 1
12 26101 1 1 79 LEU HD12 H 26.622 41.690 40.232 1.00 . A A . 126 LEU HD12 1 1
12 26102 1 1 79 LEU HD13 H 26.469 43.462 40.156 1.00 . A A . 126 LEU HD13 1 1
12 26103 1 1 79 LEU HD21 H 28.464 43.355 38.366 1.00 . A A . 126 LEU HD21 1 1
12 26104 1 1 79 LEU HD22 H 28.384 41.595 38.619 1.00 . A A . 126 LEU HD22 1 1
12 26105 1 1 79 LEU HD23 H 29.912 42.447 38.852 1.00 . A A . 126 LEU HD23 1 1
12 26106 1 1 79 LEU HG H 28.965 41.962 41.032 1.00 . A A . 126 LEU HG 1 1
12 26107 1 1 79 LEU N N 31.139 43.371 41.750 1.00 . A A . 126 LEU N 1 1
12 26108 1 1 79 LEU O O 31.123 46.057 42.532 1.00 . A A . 126 LEU O 1 1
12 26109 1 1 80 ASP C C 29.297 48.744 40.909 1.00 . A A . 127 ASP C 1 1
12 26110 1 1 80 ASP CA C 30.731 48.218 40.737 1.00 . A A . 127 ASP CA 1 1
12 26111 1 1 80 ASP CB C 31.358 48.949 39.533 1.00 . A A . 127 ASP CB 1 1
12 26112 1 1 80 ASP CG C 31.606 50.446 39.753 1.00 . A A . 127 ASP CG 1 1
12 26113 1 1 80 ASP H H 30.456 46.484 39.503 1.00 . A A . 127 ASP H 1 1
12 26114 1 1 80 ASP HA H 31.306 48.424 41.642 1.00 . A A . 127 ASP HA 1 1
12 26115 1 1 80 ASP HB2 H 32.307 48.484 39.292 1.00 . A A . 127 ASP HB2 1 1
12 26116 1 1 80 ASP HB3 H 30.711 48.832 38.662 1.00 . A A . 127 ASP HB3 1 1
12 26117 1 1 80 ASP N N 30.709 46.772 40.445 1.00 . A A . 127 ASP N 1 1
12 26118 1 1 80 ASP O O 29.024 49.645 41.703 1.00 . A A . 127 ASP O 1 1
12 26119 1 1 80 ASP OD1 O 31.612 51.195 38.746 1.00 . A A . 127 ASP OD1 1 1
12 26120 1 1 80 ASP OD2 O 31.814 50.888 40.908 1.00 . A A . 127 ASP OD2 1 1
12 26121 1 1 81 LYS C C 26.051 47.909 39.316 1.00 . A A . 128 LYS C 1 1
12 26122 1 1 81 LYS CA C 27.132 48.895 39.728 1.00 . A A . 128 LYS CA 1 1
12 26123 1 1 81 LYS CB C 27.437 49.823 38.547 1.00 . A A . 128 LYS CB 1 1
12 26124 1 1 81 LYS CD C 26.984 51.873 37.240 1.00 . A A . 128 LYS CD 1 1
12 26125 1 1 81 LYS CE C 26.040 53.043 36.934 1.00 . A A . 128 LYS CE 1 1
12 26126 1 1 81 LYS CG C 26.490 51.016 38.409 1.00 . A A . 128 LYS CG 1 1
12 26127 1 1 81 LYS H H 28.685 47.452 39.501 1.00 . A A . 128 LYS H 1 1
12 26128 1 1 81 LYS HA H 26.771 49.467 40.577 1.00 . A A . 128 LYS HA 1 1
12 26129 1 1 81 LYS HB2 H 28.455 50.210 38.636 1.00 . A A . 128 LYS HB2 1 1
12 26130 1 1 81 LYS HB3 H 27.362 49.221 37.644 1.00 . A A . 128 LYS HB3 1 1
12 26131 1 1 81 LYS HD2 H 27.990 52.238 37.464 1.00 . A A . 128 LYS HD2 1 1
12 26132 1 1 81 LYS HD3 H 27.058 51.248 36.349 1.00 . A A . 128 LYS HD3 1 1
12 26133 1 1 81 LYS HE2 H 26.432 53.576 36.063 1.00 . A A . 128 LYS HE2 1 1
12 26134 1 1 81 LYS HE3 H 25.053 52.660 36.664 1.00 . A A . 128 LYS HE3 1 1
12 26135 1 1 81 LYS HG2 H 25.475 50.673 38.207 1.00 . A A . 128 LYS HG2 1 1
12 26136 1 1 81 LYS HG3 H 26.509 51.600 39.329 1.00 . A A . 128 LYS HG3 1 1
12 26137 1 1 81 LYS HZ1 H 26.829 54.235 38.438 1.00 . A A . 128 LYS HZ1 1 1
12 26138 1 1 81 LYS HZ2 H 25.361 53.617 38.831 1.00 . A A . 128 LYS HZ2 1 1
12 26139 1 1 81 LYS HZ3 H 25.462 54.853 37.760 1.00 . A A . 128 LYS HZ3 1 1
12 26140 1 1 81 LYS N N 28.382 48.219 40.087 1.00 . A A . 128 LYS N 1 1
12 26141 1 1 81 LYS NZ N 25.915 53.993 38.065 1.00 . A A . 128 LYS NZ 1 1
12 26142 1 1 81 LYS O O 26.362 46.836 38.803 1.00 . A A . 128 LYS O 1 1
12 26143 1 1 82 TYR C C 22.778 48.190 37.988 1.00 . A A . 129 TYR C 1 1
12 26144 1 1 82 TYR CA C 23.614 47.544 39.097 1.00 . A A . 129 TYR CA 1 1
12 26145 1 1 82 TYR CB C 22.784 47.314 40.362 1.00 . A A . 129 TYR CB 1 1
12 26146 1 1 82 TYR CD1 C 24.256 47.180 42.416 1.00 . A A . 129 TYR CD1 1 1
12 26147 1 1 82 TYR CD2 C 23.360 45.111 41.489 1.00 . A A . 129 TYR CD2 1 1
12 26148 1 1 82 TYR CE1 C 24.890 46.454 43.439 1.00 . A A . 129 TYR CE1 1 1
12 26149 1 1 82 TYR CE2 C 23.969 44.384 42.532 1.00 . A A . 129 TYR CE2 1 1
12 26150 1 1 82 TYR CG C 23.489 46.512 41.441 1.00 . A A . 129 TYR CG 1 1
12 26151 1 1 82 TYR CZ C 24.738 45.057 43.507 1.00 . A A . 129 TYR CZ 1 1
12 26152 1 1 82 TYR H H 24.649 49.269 39.778 1.00 . A A . 129 TYR H 1 1
12 26153 1 1 82 TYR HA H 23.923 46.560 38.745 1.00 . A A . 129 TYR HA 1 1
12 26154 1 1 82 TYR HB2 H 22.481 48.279 40.772 1.00 . A A . 129 TYR HB2 1 1
12 26155 1 1 82 TYR HB3 H 21.877 46.782 40.080 1.00 . A A . 129 TYR HB3 1 1
12 26156 1 1 82 TYR HD1 H 24.337 48.257 42.390 1.00 . A A . 129 TYR HD1 1 1
12 26157 1 1 82 TYR HD2 H 22.768 44.604 40.742 1.00 . A A . 129 TYR HD2 1 1
12 26158 1 1 82 TYR HE1 H 25.462 46.959 44.201 1.00 . A A . 129 TYR HE1 1 1
12 26159 1 1 82 TYR HE2 H 23.832 43.318 42.606 1.00 . A A . 129 TYR HE2 1 1
12 26160 1 1 82 TYR HH H 24.868 43.521 44.699 1.00 . A A . 129 TYR HH 1 1
12 26161 1 1 82 TYR N N 24.798 48.330 39.427 1.00 . A A . 129 TYR N 1 1
12 26162 1 1 82 TYR O O 22.530 49.396 38.016 1.00 . A A . 129 TYR O 1 1
12 26163 1 1 82 TYR OH O 25.295 44.377 44.542 1.00 . A A . 129 TYR OH 1 1
12 26164 1 1 83 ASN C C 19.965 47.264 36.238 1.00 . A A . 130 ASN C 1 1
12 26165 1 1 83 ASN CA C 21.393 47.795 35.967 1.00 . A A . 130 ASN CA 1 1
12 26166 1 1 83 ASN CB C 21.949 47.273 34.632 1.00 . A A . 130 ASN CB 1 1
12 26167 1 1 83 ASN CG C 21.492 48.107 33.452 1.00 . A A . 130 ASN CG 1 1
12 26168 1 1 83 ASN H H 22.616 46.413 37.031 1.00 . A A . 130 ASN H 1 1
12 26169 1 1 83 ASN HA H 21.339 48.886 35.932 1.00 . A A . 130 ASN HA 1 1
12 26170 1 1 83 ASN HB2 H 23.039 47.317 34.638 1.00 . A A . 130 ASN HB2 1 1
12 26171 1 1 83 ASN HB3 H 21.647 46.237 34.498 1.00 . A A . 130 ASN HB3 1 1
12 26172 1 1 83 ASN HD21 H 20.723 46.507 32.489 1.00 . A A . 130 ASN HD21 1 1
12 26173 1 1 83 ASN HD22 H 20.690 48.034 31.626 1.00 . A A . 130 ASN HD22 1 1
12 26174 1 1 83 ASN N N 22.338 47.390 37.016 1.00 . A A . 130 ASN N 1 1
12 26175 1 1 83 ASN ND2 N 20.888 47.503 32.463 1.00 . A A . 130 ASN ND2 1 1
12 26176 1 1 83 ASN O O 19.020 47.642 35.536 1.00 . A A . 130 ASN O 1 1
12 26177 1 1 83 ASN OD1 O 21.721 49.306 33.397 1.00 . A A . 130 ASN OD1 1 1
12 26178 1 1 84 VAL C C 18.481 45.700 39.222 1.00 . A A . 131 VAL C 1 1
12 26179 1 1 84 VAL CA C 18.557 45.757 37.693 1.00 . A A . 131 VAL CA 1 1
12 26180 1 1 84 VAL CB C 18.377 44.337 37.115 1.00 . A A . 131 VAL CB 1 1
12 26181 1 1 84 VAL CG1 C 18.340 44.349 35.584 1.00 . A A . 131 VAL CG1 1 1
12 26182 1 1 84 VAL CG2 C 19.450 43.341 37.575 1.00 . A A . 131 VAL CG2 1 1
12 26183 1 1 84 VAL H H 20.656 46.112 37.736 1.00 . A A . 131 VAL H 1 1
12 26184 1 1 84 VAL HA H 17.713 46.363 37.356 1.00 . A A . 131 VAL HA 1 1
12 26185 1 1 84 VAL HB H 17.426 43.953 37.476 1.00 . A A . 131 VAL HB 1 1
12 26186 1 1 84 VAL HG11 H 19.267 44.744 35.173 1.00 . A A . 131 VAL HG11 1 1
12 26187 1 1 84 VAL HG12 H 18.201 43.340 35.209 1.00 . A A . 131 VAL HG12 1 1
12 26188 1 1 84 VAL HG13 H 17.503 44.961 35.251 1.00 . A A . 131 VAL HG13 1 1
12 26189 1 1 84 VAL HG21 H 19.495 43.300 38.662 1.00 . A A . 131 VAL HG21 1 1
12 26190 1 1 84 VAL HG22 H 19.216 42.347 37.197 1.00 . A A . 131 VAL HG22 1 1
12 26191 1 1 84 VAL HG23 H 20.418 43.642 37.196 1.00 . A A . 131 VAL HG23 1 1
12 26192 1 1 84 VAL N N 19.817 46.383 37.237 1.00 . A A . 131 VAL N 1 1
12 26193 1 1 84 VAL O O 19.508 45.746 39.905 1.00 . A A . 131 VAL O 1 1
12 26194 1 1 85 LYS C C 16.008 44.395 41.576 1.00 . A A . 132 LYS C 1 1
12 26195 1 1 85 LYS CA C 16.961 45.525 41.200 1.00 . A A . 132 LYS CA 1 1
12 26196 1 1 85 LYS CB C 16.487 46.909 41.691 1.00 . A A . 132 LYS CB 1 1
12 26197 1 1 85 LYS CD C 14.886 48.859 41.428 1.00 . A A . 132 LYS CD 1 1
12 26198 1 1 85 LYS CE C 13.965 49.558 40.425 1.00 . A A . 132 LYS CE 1 1
12 26199 1 1 85 LYS CG C 15.379 47.535 40.830 1.00 . A A . 132 LYS CG 1 1
12 26200 1 1 85 LYS H H 16.476 45.452 39.129 1.00 . A A . 132 LYS H 1 1
12 26201 1 1 85 LYS HA H 17.881 45.289 41.715 1.00 . A A . 132 LYS HA 1 1
12 26202 1 1 85 LYS HB2 H 16.140 46.826 42.722 1.00 . A A . 132 LYS HB2 1 1
12 26203 1 1 85 LYS HB3 H 17.339 47.588 41.686 1.00 . A A . 132 LYS HB3 1 1
12 26204 1 1 85 LYS HD2 H 14.347 48.658 42.357 1.00 . A A . 132 LYS HD2 1 1
12 26205 1 1 85 LYS HD3 H 15.740 49.504 41.642 1.00 . A A . 132 LYS HD3 1 1
12 26206 1 1 85 LYS HE2 H 14.544 49.812 39.531 1.00 . A A . 132 LYS HE2 1 1
12 26207 1 1 85 LYS HE3 H 13.171 48.865 40.131 1.00 . A A . 132 LYS HE3 1 1
12 26208 1 1 85 LYS HG2 H 15.776 47.734 39.836 1.00 . A A . 132 LYS HG2 1 1
12 26209 1 1 85 LYS HG3 H 14.542 46.841 40.741 1.00 . A A . 132 LYS HG3 1 1
12 26210 1 1 85 LYS HZ1 H 12.797 50.560 41.815 1.00 . A A . 132 LYS HZ1 1 1
12 26211 1 1 85 LYS HZ2 H 12.759 51.242 40.326 1.00 . A A . 132 LYS HZ2 1 1
12 26212 1 1 85 LYS HZ3 H 14.060 51.460 41.301 1.00 . A A . 132 LYS HZ3 1 1
12 26213 1 1 85 LYS N N 17.267 45.551 39.762 1.00 . A A . 132 LYS N 1 1
12 26214 1 1 85 LYS NZ N 13.365 50.782 40.999 1.00 . A A . 132 LYS NZ 1 1
12 26215 1 1 85 LYS O O 15.357 43.812 40.714 1.00 . A A . 132 LYS O 1 1
12 26216 1 1 86 VAL C C 13.681 42.990 42.923 1.00 . A A . 133 VAL C 1 1
12 26217 1 1 86 VAL CA C 15.165 42.880 43.321 1.00 . A A . 133 VAL CA 1 1
12 26218 1 1 86 VAL CB C 15.432 42.499 44.797 1.00 . A A . 133 VAL CB 1 1
12 26219 1 1 86 VAL CG1 C 14.821 41.151 45.143 1.00 . A A . 133 VAL CG1 1 1
12 26220 1 1 86 VAL CG2 C 16.906 42.496 45.174 1.00 . A A . 133 VAL CG2 1 1
12 26221 1 1 86 VAL H H 16.428 44.618 43.541 1.00 . A A . 133 VAL H 1 1
12 26222 1 1 86 VAL HA H 15.545 42.035 42.758 1.00 . A A . 133 VAL HA 1 1
12 26223 1 1 86 VAL HB H 14.987 43.192 45.464 1.00 . A A . 133 VAL HB 1 1
12 26224 1 1 86 VAL HG11 H 13.733 41.213 45.117 1.00 . A A . 133 VAL HG11 1 1
12 26225 1 1 86 VAL HG12 H 15.156 40.432 44.416 1.00 . A A . 133 VAL HG12 1 1
12 26226 1 1 86 VAL HG13 H 15.119 40.847 46.146 1.00 . A A . 133 VAL HG13 1 1
12 26227 1 1 86 VAL HG21 H 17.342 43.480 45.004 1.00 . A A . 133 VAL HG21 1 1
12 26228 1 1 86 VAL HG22 H 17.003 42.279 46.238 1.00 . A A . 133 VAL HG22 1 1
12 26229 1 1 86 VAL HG23 H 17.421 41.746 44.588 1.00 . A A . 133 VAL HG23 1 1
12 26230 1 1 86 VAL N N 15.955 44.037 42.859 1.00 . A A . 133 VAL N 1 1
12 26231 1 1 86 VAL O O 13.081 44.070 42.978 1.00 . A A . 133 VAL O 1 1
12 26232 1 1 87 GLY C C 11.903 41.931 40.189 1.00 . A A . 134 GLY C 1 1
12 26233 1 1 87 GLY CA C 11.841 41.798 41.722 1.00 . A A . 134 GLY CA 1 1
12 26234 1 1 87 GLY H H 13.674 41.022 42.427 1.00 . A A . 134 GLY H 1 1
12 26235 1 1 87 GLY HA2 H 11.395 40.831 41.946 1.00 . A A . 134 GLY HA2 1 1
12 26236 1 1 87 GLY HA3 H 11.177 42.572 42.104 1.00 . A A . 134 GLY HA3 1 1
12 26237 1 1 87 GLY N N 13.130 41.881 42.416 1.00 . A A . 134 GLY N 1 1
12 26238 1 1 87 GLY O O 10.938 41.550 39.521 1.00 . A A . 134 GLY O 1 1
12 26239 1 1 88 ASP C C 13.269 41.269 37.361 1.00 . A A . 135 ASP C 1 1
12 26240 1 1 88 ASP CA C 13.171 42.576 38.161 1.00 . A A . 135 ASP CA 1 1
12 26241 1 1 88 ASP CB C 14.317 43.539 37.787 1.00 . A A . 135 ASP CB 1 1
12 26242 1 1 88 ASP CG C 14.058 45.025 38.082 1.00 . A A . 135 ASP CG 1 1
12 26243 1 1 88 ASP H H 13.805 42.658 40.199 1.00 . A A . 135 ASP H 1 1
12 26244 1 1 88 ASP HA H 12.256 43.049 37.813 1.00 . A A . 135 ASP HA 1 1
12 26245 1 1 88 ASP HB2 H 15.235 43.213 38.274 1.00 . A A . 135 ASP HB2 1 1
12 26246 1 1 88 ASP HB3 H 14.489 43.457 36.713 1.00 . A A . 135 ASP HB3 1 1
12 26247 1 1 88 ASP N N 13.015 42.409 39.615 1.00 . A A . 135 ASP N 1 1
12 26248 1 1 88 ASP O O 14.062 40.384 37.701 1.00 . A A . 135 ASP O 1 1
12 26249 1 1 88 ASP OD1 O 12.896 45.420 38.364 1.00 . A A . 135 ASP OD1 1 1
12 26250 1 1 88 ASP OD2 O 15.019 45.824 37.985 1.00 . A A . 135 ASP OD2 1 1
12 26251 1 1 89 ARG C C 13.548 40.326 34.235 1.00 . A A . 136 ARG C 1 1
12 26252 1 1 89 ARG CA C 12.530 40.027 35.335 1.00 . A A . 136 ARG CA 1 1
12 26253 1 1 89 ARG CB C 11.122 39.770 34.750 1.00 . A A . 136 ARG CB 1 1
12 26254 1 1 89 ARG CD C 11.536 37.241 34.279 1.00 . A A . 136 ARG CD 1 1
12 26255 1 1 89 ARG CG C 10.646 38.318 34.914 1.00 . A A . 136 ARG CG 1 1
12 26256 1 1 89 ARG CZ C 11.823 36.482 31.909 1.00 . A A . 136 ARG CZ 1 1
12 26257 1 1 89 ARG H H 11.923 41.958 36.027 1.00 . A A . 136 ARG H 1 1
12 26258 1 1 89 ARG HA H 12.867 39.142 35.874 1.00 . A A . 136 ARG HA 1 1
12 26259 1 1 89 ARG HB2 H 10.393 40.407 35.254 1.00 . A A . 136 ARG HB2 1 1
12 26260 1 1 89 ARG HB3 H 11.096 40.036 33.693 1.00 . A A . 136 ARG HB3 1 1
12 26261 1 1 89 ARG HD2 H 12.502 37.239 34.775 1.00 . A A . 136 ARG HD2 1 1
12 26262 1 1 89 ARG HD3 H 11.065 36.279 34.474 1.00 . A A . 136 ARG HD3 1 1
12 26263 1 1 89 ARG HE H 11.851 38.365 32.475 1.00 . A A . 136 ARG HE 1 1
12 26264 1 1 89 ARG HG2 H 10.579 38.099 35.982 1.00 . A A . 136 ARG HG2 1 1
12 26265 1 1 89 ARG HG3 H 9.646 38.235 34.487 1.00 . A A . 136 ARG HG3 1 1
12 26266 1 1 89 ARG HH11 H 11.800 34.946 33.174 1.00 . A A . 136 ARG HH11 1 1
12 26267 1 1 89 ARG HH12 H 11.821 34.477 31.504 1.00 . A A . 136 ARG HH12 1 1
12 26268 1 1 89 ARG HH21 H 12.101 37.841 30.506 1.00 . A A . 136 ARG HH21 1 1
12 26269 1 1 89 ARG HH22 H 12.070 36.187 29.916 1.00 . A A . 136 ARG HH22 1 1
12 26270 1 1 89 ARG N N 12.489 41.157 36.278 1.00 . A A . 136 ARG N 1 1
12 26271 1 1 89 ARG NE N 11.733 37.421 32.830 1.00 . A A . 136 ARG NE 1 1
12 26272 1 1 89 ARG NH1 N 11.767 35.213 32.200 1.00 . A A . 136 ARG NH1 1 1
12 26273 1 1 89 ARG NH2 N 11.973 36.846 30.671 1.00 . A A . 136 ARG NH2 1 1
12 26274 1 1 89 ARG O O 13.445 41.360 33.570 1.00 . A A . 136 ARG O 1 1
12 26275 1 1 90 VAL C C 15.684 38.508 32.014 1.00 . A A . 137 VAL C 1 1
12 26276 1 1 90 VAL CA C 15.624 39.586 33.094 1.00 . A A . 137 VAL CA 1 1
12 26277 1 1 90 VAL CB C 16.974 39.738 33.808 1.00 . A A . 137 VAL CB 1 1
12 26278 1 1 90 VAL CG1 C 16.961 40.896 34.812 1.00 . A A . 137 VAL CG1 1 1
12 26279 1 1 90 VAL CG2 C 17.454 38.487 34.543 1.00 . A A . 137 VAL CG2 1 1
12 26280 1 1 90 VAL H H 14.505 38.585 34.607 1.00 . A A . 137 VAL H 1 1
12 26281 1 1 90 VAL HA H 15.477 40.520 32.560 1.00 . A A . 137 VAL HA 1 1
12 26282 1 1 90 VAL HB H 17.696 39.946 33.021 1.00 . A A . 137 VAL HB 1 1
12 26283 1 1 90 VAL HG11 H 16.653 41.812 34.306 1.00 . A A . 137 VAL HG11 1 1
12 26284 1 1 90 VAL HG12 H 16.267 40.693 35.629 1.00 . A A . 137 VAL HG12 1 1
12 26285 1 1 90 VAL HG13 H 17.957 41.029 35.229 1.00 . A A . 137 VAL HG13 1 1
12 26286 1 1 90 VAL HG21 H 17.391 37.620 33.888 1.00 . A A . 137 VAL HG21 1 1
12 26287 1 1 90 VAL HG22 H 18.491 38.624 34.841 1.00 . A A . 137 VAL HG22 1 1
12 26288 1 1 90 VAL HG23 H 16.847 38.330 35.435 1.00 . A A . 137 VAL HG23 1 1
12 26289 1 1 90 VAL N N 14.509 39.426 34.040 1.00 . A A . 137 VAL N 1 1
12 26290 1 1 90 VAL O O 15.022 37.473 32.084 1.00 . A A . 137 VAL O 1 1
12 26291 1 1 91 LYS C C 18.020 37.671 29.370 1.00 . A A . 138 LYS C 1 1
12 26292 1 1 91 LYS CA C 16.584 38.041 29.738 1.00 . A A . 138 LYS CA 1 1
12 26293 1 1 91 LYS CB C 15.743 38.830 28.707 1.00 . A A . 138 LYS CB 1 1
12 26294 1 1 91 LYS CD C 17.021 38.966 26.532 1.00 . A A . 138 LYS CD 1 1
12 26295 1 1 91 LYS CE C 17.010 38.675 25.026 1.00 . A A . 138 LYS CE 1 1
12 26296 1 1 91 LYS CG C 15.788 38.401 27.235 1.00 . A A . 138 LYS CG 1 1
12 26297 1 1 91 LYS H H 17.053 39.627 31.052 1.00 . A A . 138 LYS H 1 1
12 26298 1 1 91 LYS HA H 16.104 37.092 29.880 1.00 . A A . 138 LYS HA 1 1
12 26299 1 1 91 LYS HB2 H 14.703 38.759 29.029 1.00 . A A . 138 LYS HB2 1 1
12 26300 1 1 91 LYS HB3 H 16.013 39.886 28.760 1.00 . A A . 138 LYS HB3 1 1
12 26301 1 1 91 LYS HD2 H 17.064 40.044 26.692 1.00 . A A . 138 LYS HD2 1 1
12 26302 1 1 91 LYS HD3 H 17.887 38.513 26.994 1.00 . A A . 138 LYS HD3 1 1
12 26303 1 1 91 LYS HE2 H 16.854 37.605 24.863 1.00 . A A . 138 LYS HE2 1 1
12 26304 1 1 91 LYS HE3 H 16.173 39.215 24.573 1.00 . A A . 138 LYS HE3 1 1
12 26305 1 1 91 LYS HG2 H 15.788 37.316 27.168 1.00 . A A . 138 LYS HG2 1 1
12 26306 1 1 91 LYS HG3 H 14.897 38.786 26.735 1.00 . A A . 138 LYS HG3 1 1
12 26307 1 1 91 LYS HZ1 H 19.043 38.470 24.627 1.00 . A A . 138 LYS HZ1 1 1
12 26308 1 1 91 LYS HZ2 H 18.554 40.032 24.697 1.00 . A A . 138 LYS HZ2 1 1
12 26309 1 1 91 LYS HZ3 H 18.206 39.138 23.378 1.00 . A A . 138 LYS HZ3 1 1
12 26310 1 1 91 LYS N N 16.507 38.779 30.997 1.00 . A A . 138 LYS N 1 1
12 26311 1 1 91 LYS NZ N 18.281 39.098 24.392 1.00 . A A . 138 LYS NZ 1 1
12 26312 1 1 91 LYS O O 18.949 38.410 29.679 1.00 . A A . 138 LYS O 1 1
12 26313 1 1 92 ALA C C 20.199 37.058 27.289 1.00 . A A . 139 ALA C 1 1
12 26314 1 1 92 ALA CA C 19.510 36.054 28.239 1.00 . A A . 139 ALA CA 1 1
12 26315 1 1 92 ALA CB C 19.300 34.685 27.584 1.00 . A A . 139 ALA CB 1 1
12 26316 1 1 92 ALA H H 17.395 35.961 28.503 1.00 . A A . 139 ALA H 1 1
12 26317 1 1 92 ALA HA H 20.151 35.918 29.110 1.00 . A A . 139 ALA HA 1 1
12 26318 1 1 92 ALA HB1 H 18.852 33.993 28.296 1.00 . A A . 139 ALA HB1 1 1
12 26319 1 1 92 ALA HB2 H 18.639 34.788 26.722 1.00 . A A . 139 ALA HB2 1 1
12 26320 1 1 92 ALA HB3 H 20.259 34.281 27.255 1.00 . A A . 139 ALA HB3 1 1
12 26321 1 1 92 ALA N N 18.207 36.536 28.697 1.00 . A A . 139 ALA N 1 1
12 26322 1 1 92 ALA O O 19.814 37.202 26.123 1.00 . A A . 139 ALA O 1 1
12 26323 1 1 93 GLY C C 21.444 40.271 27.456 1.00 . A A . 140 GLY C 1 1
12 26324 1 1 93 GLY CA C 21.921 38.850 27.106 1.00 . A A . 140 GLY CA 1 1
12 26325 1 1 93 GLY H H 21.497 37.538 28.741 1.00 . A A . 140 GLY H 1 1
12 26326 1 1 93 GLY HA2 H 22.980 38.781 27.356 1.00 . A A . 140 GLY HA2 1 1
12 26327 1 1 93 GLY HA3 H 21.821 38.711 26.032 1.00 . A A . 140 GLY HA3 1 1
12 26328 1 1 93 GLY N N 21.213 37.763 27.793 1.00 . A A . 140 GLY N 1 1
12 26329 1 1 93 GLY O O 21.852 41.230 26.798 1.00 . A A . 140 GLY O 1 1
12 26330 1 1 94 ASP C C 21.228 42.122 30.052 1.00 . A A . 141 ASP C 1 1
12 26331 1 1 94 ASP CA C 20.168 41.745 29.001 1.00 . A A . 141 ASP CA 1 1
12 26332 1 1 94 ASP CB C 18.797 41.608 29.699 1.00 . A A . 141 ASP CB 1 1
12 26333 1 1 94 ASP CG C 17.903 42.849 29.640 1.00 . A A . 141 ASP CG 1 1
12 26334 1 1 94 ASP H H 20.310 39.623 29.002 1.00 . A A . 141 ASP H 1 1
12 26335 1 1 94 ASP HA H 20.119 42.493 28.206 1.00 . A A . 141 ASP HA 1 1
12 26336 1 1 94 ASP HB2 H 18.237 40.780 29.265 1.00 . A A . 141 ASP HB2 1 1
12 26337 1 1 94 ASP HB3 H 18.979 41.388 30.748 1.00 . A A . 141 ASP HB3 1 1
12 26338 1 1 94 ASP N N 20.580 40.438 28.462 1.00 . A A . 141 ASP N 1 1
12 26339 1 1 94 ASP O O 21.642 41.290 30.865 1.00 . A A . 141 ASP O 1 1
12 26340 1 1 94 ASP OD1 O 16.659 42.695 29.686 1.00 . A A . 141 ASP OD1 1 1
12 26341 1 1 94 ASP OD2 O 18.406 43.993 29.566 1.00 . A A . 141 ASP OD2 1 1
12 26342 1 1 95 ILE C C 21.969 43.978 32.426 1.00 . A A . 142 ILE C 1 1
12 26343 1 1 95 ILE CA C 22.595 43.946 31.030 1.00 . A A . 142 ILE CA 1 1
12 26344 1 1 95 ILE CB C 23.072 45.352 30.607 1.00 . A A . 142 ILE CB 1 1
12 26345 1 1 95 ILE CD1 C 24.768 44.424 28.884 1.00 . A A . 142 ILE CD1 1 1
12 26346 1 1 95 ILE CG1 C 23.624 45.402 29.166 1.00 . A A . 142 ILE CG1 1 1
12 26347 1 1 95 ILE CG2 C 24.121 45.890 31.602 1.00 . A A . 142 ILE CG2 1 1
12 26348 1 1 95 ILE H H 21.256 43.994 29.361 1.00 . A A . 142 ILE H 1 1
12 26349 1 1 95 ILE HA H 23.474 43.304 31.076 1.00 . A A . 142 ILE HA 1 1
12 26350 1 1 95 ILE HB H 22.216 46.024 30.635 1.00 . A A . 142 ILE HB 1 1
12 26351 1 1 95 ILE HD11 H 25.526 44.490 29.661 1.00 . A A . 142 ILE HD11 1 1
12 26352 1 1 95 ILE HD12 H 24.369 43.411 28.852 1.00 . A A . 142 ILE HD12 1 1
12 26353 1 1 95 ILE HD13 H 25.225 44.662 27.922 1.00 . A A . 142 ILE HD13 1 1
12 26354 1 1 95 ILE HG12 H 22.819 45.201 28.459 1.00 . A A . 142 ILE HG12 1 1
12 26355 1 1 95 ILE HG13 H 23.968 46.413 28.968 1.00 . A A . 142 ILE HG13 1 1
12 26356 1 1 95 ILE HG21 H 23.669 46.073 32.574 1.00 . A A . 142 ILE HG21 1 1
12 26357 1 1 95 ILE HG22 H 24.942 45.183 31.729 1.00 . A A . 142 ILE HG22 1 1
12 26358 1 1 95 ILE HG23 H 24.523 46.834 31.236 1.00 . A A . 142 ILE HG23 1 1
12 26359 1 1 95 ILE N N 21.648 43.384 30.057 1.00 . A A . 142 ILE N 1 1
12 26360 1 1 95 ILE O O 20.900 44.565 32.629 1.00 . A A . 142 ILE O 1 1
12 26361 1 1 96 ILE C C 23.084 44.138 35.749 1.00 . A A . 143 ILE C 1 1
12 26362 1 1 96 ILE CA C 22.244 43.273 34.796 1.00 . A A . 143 ILE CA 1 1
12 26363 1 1 96 ILE CB C 22.241 41.792 35.244 1.00 . A A . 143 ILE CB 1 1
12 26364 1 1 96 ILE CD1 C 23.746 39.682 35.617 1.00 . A A . 143 ILE CD1 1 1
12 26365 1 1 96 ILE CG1 C 23.595 41.073 34.993 1.00 . A A . 143 ILE CG1 1 1
12 26366 1 1 96 ILE CG2 C 21.095 41.043 34.549 1.00 . A A . 143 ILE CG2 1 1
12 26367 1 1 96 ILE H H 23.540 42.941 33.116 1.00 . A A . 143 ILE H 1 1
12 26368 1 1 96 ILE HA H 21.223 43.639 34.886 1.00 . A A . 143 ILE HA 1 1
12 26369 1 1 96 ILE HB H 22.017 41.790 36.308 1.00 . A A . 143 ILE HB 1 1
12 26370 1 1 96 ILE HD11 H 23.082 38.973 35.125 1.00 . A A . 143 ILE HD11 1 1
12 26371 1 1 96 ILE HD12 H 24.777 39.346 35.488 1.00 . A A . 143 ILE HD12 1 1
12 26372 1 1 96 ILE HD13 H 23.525 39.712 36.679 1.00 . A A . 143 ILE HD13 1 1
12 26373 1 1 96 ILE HG12 H 23.753 40.954 33.923 1.00 . A A . 143 ILE HG12 1 1
12 26374 1 1 96 ILE HG13 H 24.402 41.689 35.390 1.00 . A A . 143 ILE HG13 1 1
12 26375 1 1 96 ILE HG21 H 21.310 40.917 33.488 1.00 . A A . 143 ILE HG21 1 1
12 26376 1 1 96 ILE HG22 H 20.960 40.066 35.011 1.00 . A A . 143 ILE HG22 1 1
12 26377 1 1 96 ILE HG23 H 20.168 41.605 34.653 1.00 . A A . 143 ILE HG23 1 1
12 26378 1 1 96 ILE N N 22.668 43.385 33.392 1.00 . A A . 143 ILE N 1 1
12 26379 1 1 96 ILE O O 22.585 44.593 36.776 1.00 . A A . 143 ILE O 1 1
12 26380 1 1 97 ALA C C 26.594 45.434 35.556 1.00 . A A . 144 ALA C 1 1
12 26381 1 1 97 ALA CA C 25.313 45.062 36.309 1.00 . A A . 144 ALA CA 1 1
12 26382 1 1 97 ALA CB C 25.651 44.082 37.444 1.00 . A A . 144 ALA CB 1 1
12 26383 1 1 97 ALA H H 24.684 44.080 34.523 1.00 . A A . 144 ALA H 1 1
12 26384 1 1 97 ALA HA H 24.900 45.984 36.732 1.00 . A A . 144 ALA HA 1 1
12 26385 1 1 97 ALA HB1 H 26.448 44.501 38.058 1.00 . A A . 144 ALA HB1 1 1
12 26386 1 1 97 ALA HB2 H 24.777 43.925 38.075 1.00 . A A . 144 ALA HB2 1 1
12 26387 1 1 97 ALA HB3 H 25.990 43.132 37.034 1.00 . A A . 144 ALA HB3 1 1
12 26388 1 1 97 ALA N N 24.346 44.405 35.422 1.00 . A A . 144 ALA N 1 1
12 26389 1 1 97 ALA O O 26.709 45.179 34.357 1.00 . A A . 144 ALA O 1 1
12 26390 1 1 98 TYR C C 30.003 45.807 36.660 1.00 . A A . 145 TYR C 1 1
12 26391 1 1 98 TYR CA C 28.894 46.296 35.725 1.00 . A A . 145 TYR CA 1 1
12 26392 1 1 98 TYR CB C 28.989 47.794 35.443 1.00 . A A . 145 TYR CB 1 1
12 26393 1 1 98 TYR CD1 C 28.335 48.399 33.052 1.00 . A A . 145 TYR CD1 1 1
12 26394 1 1 98 TYR CD2 C 26.676 48.637 34.818 1.00 . A A . 145 TYR CD2 1 1
12 26395 1 1 98 TYR CE1 C 27.373 48.803 32.105 1.00 . A A . 145 TYR CE1 1 1
12 26396 1 1 98 TYR CE2 C 25.713 49.032 33.874 1.00 . A A . 145 TYR CE2 1 1
12 26397 1 1 98 TYR CG C 27.986 48.304 34.414 1.00 . A A . 145 TYR CG 1 1
12 26398 1 1 98 TYR CZ C 26.054 49.108 32.507 1.00 . A A . 145 TYR CZ 1 1
12 26399 1 1 98 TYR H H 27.419 46.194 37.257 1.00 . A A . 145 TYR H 1 1
12 26400 1 1 98 TYR HA H 29.015 45.777 34.776 1.00 . A A . 145 TYR HA 1 1
12 26401 1 1 98 TYR HB2 H 28.823 48.295 36.393 1.00 . A A . 145 TYR HB2 1 1
12 26402 1 1 98 TYR HB3 H 29.997 48.031 35.103 1.00 . A A . 145 TYR HB3 1 1
12 26403 1 1 98 TYR HD1 H 29.327 48.129 32.714 1.00 . A A . 145 TYR HD1 1 1
12 26404 1 1 98 TYR HD2 H 26.387 48.548 35.852 1.00 . A A . 145 TYR HD2 1 1
12 26405 1 1 98 TYR HE1 H 27.634 48.853 31.058 1.00 . A A . 145 TYR HE1 1 1
12 26406 1 1 98 TYR HE2 H 24.709 49.264 34.198 1.00 . A A . 145 TYR HE2 1 1
12 26407 1 1 98 TYR HH H 25.500 49.419 30.678 1.00 . A A . 145 TYR HH 1 1
12 26408 1 1 98 TYR N N 27.575 45.991 36.269 1.00 . A A . 145 TYR N 1 1
12 26409 1 1 98 TYR O O 29.863 45.890 37.883 1.00 . A A . 145 TYR O 1 1
12 26410 1 1 98 TYR OH O 25.115 49.439 31.578 1.00 . A A . 145 TYR OH 1 1
12 26411 1 1 99 SER C C 32.959 45.974 37.608 1.00 . A A . 146 SER C 1 1
12 26412 1 1 99 SER CA C 32.266 44.830 36.856 1.00 . A A . 146 SER CA 1 1
12 26413 1 1 99 SER CB C 33.267 44.155 35.912 1.00 . A A . 146 SER CB 1 1
12 26414 1 1 99 SER H H 31.155 45.271 35.085 1.00 . A A . 146 SER H 1 1
12 26415 1 1 99 SER HA H 31.938 44.091 37.588 1.00 . A A . 146 SER HA 1 1
12 26416 1 1 99 SER HB2 H 34.115 43.779 36.478 1.00 . A A . 146 SER HB2 1 1
12 26417 1 1 99 SER HB3 H 32.794 43.308 35.426 1.00 . A A . 146 SER HB3 1 1
12 26418 1 1 99 SER HG H 34.606 44.872 34.649 1.00 . A A . 146 SER HG 1 1
12 26419 1 1 99 SER N N 31.096 45.291 36.099 1.00 . A A . 146 SER N 1 1
12 26420 1 1 99 SER O O 33.003 47.108 37.134 1.00 . A A . 146 SER O 1 1
12 26421 1 1 99 SER OG O 33.697 45.076 34.929 1.00 . A A . 146 SER OG 1 1
12 26422 1 1 100 GLY C C 35.594 45.868 40.113 1.00 . A A . 147 GLY C 1 1
12 26423 1 1 100 GLY CA C 34.379 46.592 39.531 1.00 . A A . 147 GLY CA 1 1
12 26424 1 1 100 GLY H H 33.488 44.730 39.134 1.00 . A A . 147 GLY H 1 1
12 26425 1 1 100 GLY HA2 H 34.733 47.409 38.909 1.00 . A A . 147 GLY HA2 1 1
12 26426 1 1 100 GLY HA3 H 33.767 47.023 40.325 1.00 . A A . 147 GLY HA3 1 1
12 26427 1 1 100 GLY N N 33.551 45.671 38.760 1.00 . A A . 147 GLY N 1 1
12 26428 1 1 100 GLY O O 36.080 44.890 39.545 1.00 . A A . 147 GLY O 1 1
12 26429 1 1 101 ASN C C 36.696 45.635 43.572 1.00 . A A . 148 ASN C 1 1
12 26430 1 1 101 ASN CA C 37.074 45.641 42.079 1.00 . A A . 148 ASN CA 1 1
12 26431 1 1 101 ASN CB C 38.495 46.149 41.770 1.00 . A A . 148 ASN CB 1 1
12 26432 1 1 101 ASN CG C 38.667 47.651 41.903 1.00 . A A . 148 ASN CG 1 1
12 26433 1 1 101 ASN H H 35.679 47.199 41.625 1.00 . A A . 148 ASN H 1 1
12 26434 1 1 101 ASN HA H 37.053 44.588 41.794 1.00 . A A . 148 ASN HA 1 1
12 26435 1 1 101 ASN HB2 H 39.208 45.653 42.426 1.00 . A A . 148 ASN HB2 1 1
12 26436 1 1 101 ASN HB3 H 38.741 45.879 40.745 1.00 . A A . 148 ASN HB3 1 1
12 26437 1 1 101 ASN HD21 H 38.489 47.602 43.911 1.00 . A A . 148 ASN HD21 1 1
12 26438 1 1 101 ASN HD22 H 38.815 49.183 43.160 1.00 . A A . 148 ASN HD22 1 1
12 26439 1 1 101 ASN N N 36.077 46.337 41.260 1.00 . A A . 148 ASN N 1 1
12 26440 1 1 101 ASN ND2 N 38.652 48.180 43.099 1.00 . A A . 148 ASN ND2 1 1
12 26441 1 1 101 ASN O O 37.556 45.678 44.453 1.00 . A A . 148 ASN O 1 1
12 26442 1 1 101 ASN OD1 O 38.891 48.360 40.931 1.00 . A A . 148 ASN OD1 1 1
12 26443 1 1 102 THR C C 35.076 44.288 45.954 1.00 . A A . 149 THR C 1 1
12 26444 1 1 102 THR CA C 34.835 45.608 45.212 1.00 . A A . 149 THR CA 1 1
12 26445 1 1 102 THR CB C 33.373 46.097 45.259 1.00 . A A . 149 THR CB 1 1
12 26446 1 1 102 THR CG2 C 33.148 47.382 44.464 1.00 . A A . 149 THR CG2 1 1
12 26447 1 1 102 THR H H 34.753 45.536 43.072 1.00 . A A . 149 THR H 1 1
12 26448 1 1 102 THR HA H 35.397 46.362 45.766 1.00 . A A . 149 THR HA 1 1
12 26449 1 1 102 THR HB H 33.120 46.294 46.302 1.00 . A A . 149 THR HB 1 1
12 26450 1 1 102 THR HG1 H 32.009 45.534 44.011 1.00 . A A . 149 THR HG1 1 1
12 26451 1 1 102 THR HG21 H 33.294 47.216 43.397 1.00 . A A . 149 THR HG21 1 1
12 26452 1 1 102 THR HG22 H 33.853 48.139 44.801 1.00 . A A . 149 THR HG22 1 1
12 26453 1 1 102 THR HG23 H 32.134 47.747 44.636 1.00 . A A . 149 THR HG23 1 1
12 26454 1 1 102 THR N N 35.392 45.617 43.851 1.00 . A A . 149 THR N 1 1
12 26455 1 1 102 THR O O 35.042 43.199 45.380 1.00 . A A . 149 THR O 1 1
12 26456 1 1 102 THR OG1 O 32.470 45.129 44.772 1.00 . A A . 149 THR OG1 1 1
12 26457 1 1 103 GLY C C 37.223 42.709 47.858 1.00 . A A . 150 GLY C 1 1
12 26458 1 1 103 GLY CA C 35.801 43.252 48.095 1.00 . A A . 150 GLY CA 1 1
12 26459 1 1 103 GLY H H 35.414 45.306 47.667 1.00 . A A . 150 GLY H 1 1
12 26460 1 1 103 GLY HA2 H 35.713 43.555 49.137 1.00 . A A . 150 GLY HA2 1 1
12 26461 1 1 103 GLY HA3 H 35.109 42.428 47.926 1.00 . A A . 150 GLY HA3 1 1
12 26462 1 1 103 GLY N N 35.401 44.380 47.245 1.00 . A A . 150 GLY N 1 1
12 26463 1 1 103 GLY O O 37.852 42.243 48.813 1.00 . A A . 150 GLY O 1 1
12 26464 1 1 104 ILE C C 40.224 42.969 46.944 1.00 . A A . 151 ILE C 1 1
12 26465 1 1 104 ILE CA C 39.070 42.223 46.248 1.00 . A A . 151 ILE CA 1 1
12 26466 1 1 104 ILE CB C 39.303 42.219 44.708 1.00 . A A . 151 ILE CB 1 1
12 26467 1 1 104 ILE CD1 C 38.291 42.073 42.333 1.00 . A A . 151 ILE CD1 1 1
12 26468 1 1 104 ILE CG1 C 38.033 42.026 43.847 1.00 . A A . 151 ILE CG1 1 1
12 26469 1 1 104 ILE CG2 C 40.345 41.139 44.358 1.00 . A A . 151 ILE CG2 1 1
12 26470 1 1 104 ILE H H 37.180 43.177 45.898 1.00 . A A . 151 ILE H 1 1
12 26471 1 1 104 ILE HA H 39.087 41.186 46.585 1.00 . A A . 151 ILE HA 1 1
12 26472 1 1 104 ILE HB H 39.722 43.189 44.434 1.00 . A A . 151 ILE HB 1 1
12 26473 1 1 104 ILE HD11 H 37.343 42.071 41.797 1.00 . A A . 151 ILE HD11 1 1
12 26474 1 1 104 ILE HD12 H 38.842 42.978 42.079 1.00 . A A . 151 ILE HD12 1 1
12 26475 1 1 104 ILE HD13 H 38.859 41.201 42.015 1.00 . A A . 151 ILE HD13 1 1
12 26476 1 1 104 ILE HG12 H 37.573 41.070 44.095 1.00 . A A . 151 ILE HG12 1 1
12 26477 1 1 104 ILE HG13 H 37.322 42.821 44.070 1.00 . A A . 151 ILE HG13 1 1
12 26478 1 1 104 ILE HG21 H 39.907 40.146 44.471 1.00 . A A . 151 ILE HG21 1 1
12 26479 1 1 104 ILE HG22 H 40.699 41.267 43.335 1.00 . A A . 151 ILE HG22 1 1
12 26480 1 1 104 ILE HG23 H 41.210 41.209 45.009 1.00 . A A . 151 ILE HG23 1 1
12 26481 1 1 104 ILE N N 37.753 42.775 46.629 1.00 . A A . 151 ILE N 1 1
12 26482 1 1 104 ILE O O 40.284 44.201 46.917 1.00 . A A . 151 ILE O 1 1
12 26483 1 1 105 GLN C C 43.676 42.281 47.284 1.00 . A A . 152 GLN C 1 1
12 26484 1 1 105 GLN CA C 42.439 42.732 48.090 1.00 . A A . 152 GLN CA 1 1
12 26485 1 1 105 GLN CB C 42.498 42.416 49.594 1.00 . A A . 152 GLN CB 1 1
12 26486 1 1 105 GLN CD C 41.563 43.220 51.855 1.00 . A A . 152 GLN CD 1 1
12 26487 1 1 105 GLN CG C 41.343 43.095 50.350 1.00 . A A . 152 GLN CG 1 1
12 26488 1 1 105 GLN H H 41.082 41.214 47.465 1.00 . A A . 152 GLN H 1 1
12 26489 1 1 105 GLN HA H 42.440 43.821 48.005 1.00 . A A . 152 GLN HA 1 1
12 26490 1 1 105 GLN HB2 H 42.471 41.338 49.759 1.00 . A A . 152 GLN HB2 1 1
12 26491 1 1 105 GLN HB3 H 43.433 42.815 49.984 1.00 . A A . 152 GLN HB3 1 1
12 26492 1 1 105 GLN HE21 H 40.097 44.600 51.987 1.00 . A A . 152 GLN HE21 1 1
12 26493 1 1 105 GLN HE22 H 40.857 44.140 53.502 1.00 . A A . 152 GLN HE22 1 1
12 26494 1 1 105 GLN HG2 H 41.214 44.104 49.955 1.00 . A A . 152 GLN HG2 1 1
12 26495 1 1 105 GLN HG3 H 40.417 42.549 50.174 1.00 . A A . 152 GLN HG3 1 1
12 26496 1 1 105 GLN N N 41.184 42.227 47.503 1.00 . A A . 152 GLN N 1 1
12 26497 1 1 105 GLN NE2 N 40.798 44.072 52.495 1.00 . A A . 152 GLN NE2 1 1
12 26498 1 1 105 GLN O O 44.739 41.949 47.822 1.00 . A A . 152 GLN O 1 1
12 26499 1 1 105 GLN OE1 O 42.424 42.598 52.471 1.00 . A A . 152 GLN OE1 1 1
12 26500 1 1 106 THR C C 44.281 43.010 43.702 1.00 . A A . 153 THR C 1 1
12 26501 1 1 106 THR CA C 44.543 42.135 44.930 1.00 . A A . 153 THR CA 1 1
12 26502 1 1 106 THR CB C 44.887 40.668 44.611 1.00 . A A . 153 THR CB 1 1
12 26503 1 1 106 THR CG2 C 44.008 40.031 43.534 1.00 . A A . 153 THR CG2 1 1
12 26504 1 1 106 THR H H 42.598 42.549 45.618 1.00 . A A . 153 THR H 1 1
12 26505 1 1 106 THR HA H 45.449 42.548 45.368 1.00 . A A . 153 THR HA 1 1
12 26506 1 1 106 THR HB H 44.830 40.080 45.526 1.00 . A A . 153 THR HB 1 1
12 26507 1 1 106 THR HG1 H 46.532 39.707 44.229 1.00 . A A . 153 THR HG1 1 1
12 26508 1 1 106 THR HG21 H 44.292 38.988 43.406 1.00 . A A . 153 THR HG21 1 1
12 26509 1 1 106 THR HG22 H 44.127 40.543 42.580 1.00 . A A . 153 THR HG22 1 1
12 26510 1 1 106 THR HG23 H 42.965 40.071 43.838 1.00 . A A . 153 THR HG23 1 1
12 26511 1 1 106 THR N N 43.508 42.273 45.960 1.00 . A A . 153 THR N 1 1
12 26512 1 1 106 THR O O 43.140 43.416 43.459 1.00 . A A . 153 THR O 1 1
12 26513 1 1 106 THR OG1 O 46.204 40.619 44.130 1.00 . A A . 153 THR OG1 1 1
12 26514 1 1 107 THR C C 44.490 43.770 40.569 1.00 . A A . 154 THR C 1 1
12 26515 1 1 107 THR CA C 45.241 44.279 41.808 1.00 . A A . 154 THR CA 1 1
12 26516 1 1 107 THR CB C 46.602 44.929 41.489 1.00 . A A . 154 THR CB 1 1
12 26517 1 1 107 THR CG2 C 46.476 46.278 40.782 1.00 . A A . 154 THR CG2 1 1
12 26518 1 1 107 THR H H 46.228 42.951 43.189 1.00 . A A . 154 THR H 1 1
12 26519 1 1 107 THR HA H 44.624 45.105 42.165 1.00 . A A . 154 THR HA 1 1
12 26520 1 1 107 THR HB H 47.187 44.251 40.867 1.00 . A A . 154 THR HB 1 1
12 26521 1 1 107 THR HG1 H 47.652 44.319 43.026 1.00 . A A . 154 THR HG1 1 1
12 26522 1 1 107 THR HG21 H 46.045 46.141 39.791 1.00 . A A . 154 THR HG21 1 1
12 26523 1 1 107 THR HG22 H 47.466 46.720 40.665 1.00 . A A . 154 THR HG22 1 1
12 26524 1 1 107 THR HG23 H 45.848 46.953 41.363 1.00 . A A . 154 THR HG23 1 1
12 26525 1 1 107 THR N N 45.324 43.341 42.946 1.00 . A A . 154 THR N 1 1
12 26526 1 1 107 THR O O 43.899 44.566 39.838 1.00 . A A . 154 THR O 1 1
12 26527 1 1 107 THR OG1 O 47.323 45.172 42.685 1.00 . A A . 154 THR OG1 1 1
12 26528 1 1 108 GLY C C 42.170 41.788 39.465 1.00 . A A . 155 GLY C 1 1
12 26529 1 1 108 GLY CA C 43.695 41.797 39.282 1.00 . A A . 155 GLY CA 1 1
12 26530 1 1 108 GLY H H 44.982 41.862 40.984 1.00 . A A . 155 GLY H 1 1
12 26531 1 1 108 GLY HA2 H 43.927 42.293 38.344 1.00 . A A . 155 GLY HA2 1 1
12 26532 1 1 108 GLY HA3 H 44.033 40.766 39.197 1.00 . A A . 155 GLY HA3 1 1
12 26533 1 1 108 GLY N N 44.434 42.449 40.370 1.00 . A A . 155 GLY N 1 1
12 26534 1 1 108 GLY O O 41.626 40.887 40.114 1.00 . A A . 155 GLY O 1 1
12 26535 1 1 109 ALA C C 39.421 41.591 37.960 1.00 . A A . 156 ALA C 1 1
12 26536 1 1 109 ALA CA C 39.996 42.754 38.799 1.00 . A A . 156 ALA CA 1 1
12 26537 1 1 109 ALA CB C 39.514 44.121 38.293 1.00 . A A . 156 ALA CB 1 1
12 26538 1 1 109 ALA H H 41.970 43.414 38.283 1.00 . A A . 156 ALA H 1 1
12 26539 1 1 109 ALA HA H 39.633 42.636 39.820 1.00 . A A . 156 ALA HA 1 1
12 26540 1 1 109 ALA HB1 H 39.800 44.260 37.249 1.00 . A A . 156 ALA HB1 1 1
12 26541 1 1 109 ALA HB2 H 38.426 44.184 38.375 1.00 . A A . 156 ALA HB2 1 1
12 26542 1 1 109 ALA HB3 H 39.951 44.917 38.897 1.00 . A A . 156 ALA HB3 1 1
12 26543 1 1 109 ALA N N 41.462 42.731 38.836 1.00 . A A . 156 ALA N 1 1
12 26544 1 1 109 ALA O O 40.045 41.142 36.990 1.00 . A A . 156 ALA O 1 1
12 26545 1 1 110 HIS C C 36.081 39.872 38.121 1.00 . A A . 157 HIS C 1 1
12 26546 1 1 110 HIS CA C 37.556 39.973 37.683 1.00 . A A . 157 HIS CA 1 1
12 26547 1 1 110 HIS CB C 38.273 38.638 37.984 1.00 . A A . 157 HIS CB 1 1
12 26548 1 1 110 HIS CD2 C 37.703 37.439 40.168 1.00 . A A . 157 HIS CD2 1 1
12 26549 1 1 110 HIS CE1 C 39.172 38.344 41.526 1.00 . A A . 157 HIS CE1 1 1
12 26550 1 1 110 HIS CG C 38.440 38.337 39.451 1.00 . A A . 157 HIS CG 1 1
12 26551 1 1 110 HIS H H 37.772 41.493 39.140 1.00 . A A . 157 HIS H 1 1
12 26552 1 1 110 HIS HA H 37.578 40.157 36.610 1.00 . A A . 157 HIS HA 1 1
12 26553 1 1 110 HIS HB2 H 37.703 37.823 37.538 1.00 . A A . 157 HIS HB2 1 1
12 26554 1 1 110 HIS HB3 H 39.256 38.619 37.516 1.00 . A A . 157 HIS HB3 1 1
12 26555 1 1 110 HIS HD1 H 40.068 39.582 40.090 1.00 . A A . 157 HIS HD1 1 1
12 26556 1 1 110 HIS HD2 H 36.885 36.849 39.778 1.00 . A A . 157 HIS HD2 1 1
12 26557 1 1 110 HIS HE1 H 39.732 38.613 42.412 1.00 . A A . 157 HIS HE1 1 1
12 26558 1 1 110 HIS N N 38.246 41.086 38.345 1.00 . A A . 157 HIS N 1 1
12 26559 1 1 110 HIS ND1 N 39.363 38.885 40.314 1.00 . A A . 157 HIS ND1 1 1
12 26560 1 1 110 HIS NE2 N 38.186 37.429 41.483 1.00 . A A . 157 HIS NE2 1 1
12 26561 1 1 110 HIS O O 35.753 40.228 39.252 1.00 . A A . 157 HIS O 1 1
12 26562 1 1 111 LEU C C 34.014 37.511 38.422 1.00 . A A . 158 LEU C 1 1
12 26563 1 1 111 LEU CA C 33.870 38.858 37.699 1.00 . A A . 158 LEU CA 1 1
12 26564 1 1 111 LEU CB C 32.912 38.737 36.485 1.00 . A A . 158 LEU CB 1 1
12 26565 1 1 111 LEU CD1 C 30.688 39.337 37.580 1.00 . A A . 158 LEU CD1 1 1
12 26566 1 1 111 LEU CD2 C 30.714 37.934 35.531 1.00 . A A . 158 LEU CD2 1 1
12 26567 1 1 111 LEU CG C 31.471 38.272 36.814 1.00 . A A . 158 LEU CG 1 1
12 26568 1 1 111 LEU H H 35.562 38.989 36.383 1.00 . A A . 158 LEU H 1 1
12 26569 1 1 111 LEU HA H 33.454 39.584 38.401 1.00 . A A . 158 LEU HA 1 1
12 26570 1 1 111 LEU HB2 H 32.861 39.701 35.978 1.00 . A A . 158 LEU HB2 1 1
12 26571 1 1 111 LEU HB3 H 33.333 38.007 35.787 1.00 . A A . 158 LEU HB3 1 1
12 26572 1 1 111 LEU HD11 H 30.639 40.257 37.001 1.00 . A A . 158 LEU HD11 1 1
12 26573 1 1 111 LEU HD12 H 31.166 39.540 38.539 1.00 . A A . 158 LEU HD12 1 1
12 26574 1 1 111 LEU HD13 H 29.680 38.977 37.775 1.00 . A A . 158 LEU HD13 1 1
12 26575 1 1 111 LEU HD21 H 29.703 37.606 35.772 1.00 . A A . 158 LEU HD21 1 1
12 26576 1 1 111 LEU HD22 H 31.222 37.127 35.004 1.00 . A A . 158 LEU HD22 1 1
12 26577 1 1 111 LEU HD23 H 30.664 38.805 34.882 1.00 . A A . 158 LEU HD23 1 1
12 26578 1 1 111 LEU HG H 31.510 37.365 37.413 1.00 . A A . 158 LEU HG 1 1
12 26579 1 1 111 LEU N N 35.202 39.324 37.270 1.00 . A A . 158 LEU N 1 1
12 26580 1 1 111 LEU O O 34.695 36.629 37.902 1.00 . A A . 158 LEU O 1 1
12 26581 1 1 112 HIS C C 31.582 35.617 39.625 1.00 . A A . 159 HIS C 1 1
12 26582 1 1 112 HIS CA C 33.004 35.975 40.064 1.00 . A A . 159 HIS CA 1 1
12 26583 1 1 112 HIS CB C 33.084 35.946 41.597 1.00 . A A . 159 HIS CB 1 1
12 26584 1 1 112 HIS CD2 C 31.914 33.869 42.482 1.00 . A A . 159 HIS CD2 1 1
12 26585 1 1 112 HIS CE1 C 33.619 32.714 43.240 1.00 . A A . 159 HIS CE1 1 1
12 26586 1 1 112 HIS CG C 33.057 34.558 42.205 1.00 . A A . 159 HIS CG 1 1
12 26587 1 1 112 HIS H H 32.830 38.104 39.948 1.00 . A A . 159 HIS H 1 1
12 26588 1 1 112 HIS HA H 33.697 35.227 39.670 1.00 . A A . 159 HIS HA 1 1
12 26589 1 1 112 HIS HB2 H 33.983 36.460 41.916 1.00 . A A . 159 HIS HB2 1 1
12 26590 1 1 112 HIS HB3 H 32.244 36.511 42.000 1.00 . A A . 159 HIS HB3 1 1
12 26591 1 1 112 HIS HD2 H 30.905 34.209 42.298 1.00 . A A . 159 HIS HD2 1 1
12 26592 1 1 112 HIS HE1 H 34.178 31.930 43.734 1.00 . A A . 159 HIS HE1 1 1
12 26593 1 1 112 HIS HE2 H 31.643 32.072 43.605 1.00 . A A . 159 HIS HE2 1 1
12 26594 1 1 112 HIS N N 33.337 37.318 39.557 1.00 . A A . 159 HIS N 1 1
12 26595 1 1 112 HIS ND1 N 34.160 33.812 42.664 1.00 . A A . 159 HIS ND1 1 1
12 26596 1 1 112 HIS NE2 N 32.282 32.728 43.151 1.00 . A A . 159 HIS NE2 1 1
12 26597 1 1 112 HIS O O 30.655 36.365 39.941 1.00 . A A . 159 HIS O 1 1
12 26598 1 1 113 PHE C C 29.848 32.519 39.309 1.00 . A A . 160 PHE C 1 1
12 26599 1 1 113 PHE CA C 30.081 33.895 38.675 1.00 . A A . 160 PHE CA 1 1
12 26600 1 1 113 PHE CB C 29.713 34.004 37.188 1.00 . A A . 160 PHE CB 1 1
12 26601 1 1 113 PHE CD1 C 27.211 33.690 37.110 1.00 . A A . 160 PHE CD1 1 1
12 26602 1 1 113 PHE CD2 C 28.611 32.001 36.050 1.00 . A A . 160 PHE CD2 1 1
12 26603 1 1 113 PHE CE1 C 26.061 32.984 36.721 1.00 . A A . 160 PHE CE1 1 1
12 26604 1 1 113 PHE CE2 C 27.456 31.303 35.646 1.00 . A A . 160 PHE CE2 1 1
12 26605 1 1 113 PHE CG C 28.489 33.205 36.774 1.00 . A A . 160 PHE CG 1 1
12 26606 1 1 113 PHE CZ C 26.183 31.788 35.996 1.00 . A A . 160 PHE CZ 1 1
12 26607 1 1 113 PHE H H 32.212 33.932 38.687 1.00 . A A . 160 PHE H 1 1
12 26608 1 1 113 PHE HA H 29.340 34.527 39.170 1.00 . A A . 160 PHE HA 1 1
12 26609 1 1 113 PHE HB2 H 29.556 35.055 36.939 1.00 . A A . 160 PHE HB2 1 1
12 26610 1 1 113 PHE HB3 H 30.564 33.653 36.601 1.00 . A A . 160 PHE HB3 1 1
12 26611 1 1 113 PHE HD1 H 27.108 34.613 37.664 1.00 . A A . 160 PHE HD1 1 1
12 26612 1 1 113 PHE HD2 H 29.590 31.615 35.795 1.00 . A A . 160 PHE HD2 1 1
12 26613 1 1 113 PHE HE1 H 25.083 33.373 36.963 1.00 . A A . 160 PHE HE1 1 1
12 26614 1 1 113 PHE HE2 H 27.544 30.402 35.052 1.00 . A A . 160 PHE HE2 1 1
12 26615 1 1 113 PHE HZ H 25.292 31.251 35.702 1.00 . A A . 160 PHE HZ 1 1
12 26616 1 1 113 PHE N N 31.396 34.477 38.958 1.00 . A A . 160 PHE N 1 1
12 26617 1 1 113 PHE O O 30.669 31.614 39.148 1.00 . A A . 160 PHE O 1 1
12 26618 1 1 114 GLN C C 27.053 30.731 40.811 1.00 . A A . 161 GLN C 1 1
12 26619 1 1 114 GLN CA C 28.506 31.202 40.913 1.00 . A A . 161 GLN CA 1 1
12 26620 1 1 114 GLN CB C 28.991 31.550 42.334 1.00 . A A . 161 GLN CB 1 1
12 26621 1 1 114 GLN CD C 29.164 30.863 44.792 1.00 . A A . 161 GLN CD 1 1
12 26622 1 1 114 GLN CG C 28.377 30.735 43.485 1.00 . A A . 161 GLN CG 1 1
12 26623 1 1 114 GLN H H 28.117 33.150 40.138 1.00 . A A . 161 GLN H 1 1
12 26624 1 1 114 GLN HA H 29.119 30.366 40.579 1.00 . A A . 161 GLN HA 1 1
12 26625 1 1 114 GLN HB2 H 30.068 31.391 42.330 1.00 . A A . 161 GLN HB2 1 1
12 26626 1 1 114 GLN HB3 H 28.820 32.607 42.543 1.00 . A A . 161 GLN HB3 1 1
12 26627 1 1 114 GLN HE21 H 27.721 29.927 45.853 1.00 . A A . 161 GLN HE21 1 1
12 26628 1 1 114 GLN HE22 H 29.172 30.395 46.739 1.00 . A A . 161 GLN HE22 1 1
12 26629 1 1 114 GLN HG2 H 27.359 31.076 43.660 1.00 . A A . 161 GLN HG2 1 1
12 26630 1 1 114 GLN HG3 H 28.339 29.682 43.210 1.00 . A A . 161 GLN HG3 1 1
12 26631 1 1 114 GLN N N 28.752 32.361 40.052 1.00 . A A . 161 GLN N 1 1
12 26632 1 1 114 GLN NE2 N 28.635 30.345 45.878 1.00 . A A . 161 GLN NE2 1 1
12 26633 1 1 114 GLN O O 26.131 31.449 41.188 1.00 . A A . 161 GLN O 1 1
12 26634 1 1 114 GLN OE1 O 30.238 31.454 44.871 1.00 . A A . 161 GLN OE1 1 1
12 26635 1 1 115 ARG C C 25.340 27.789 41.193 1.00 . A A . 162 ARG C 1 1
12 26636 1 1 115 ARG CA C 25.548 28.862 40.120 1.00 . A A . 162 ARG CA 1 1
12 26637 1 1 115 ARG CB C 25.460 28.325 38.681 1.00 . A A . 162 ARG CB 1 1
12 26638 1 1 115 ARG CD C 23.984 27.414 36.856 1.00 . A A . 162 ARG CD 1 1
12 26639 1 1 115 ARG CG C 24.093 27.713 38.354 1.00 . A A . 162 ARG CG 1 1
12 26640 1 1 115 ARG CZ C 22.167 25.911 35.989 1.00 . A A . 162 ARG CZ 1 1
12 26641 1 1 115 ARG H H 27.661 28.985 40.009 1.00 . A A . 162 ARG H 1 1
12 26642 1 1 115 ARG HA H 24.759 29.606 40.249 1.00 . A A . 162 ARG HA 1 1
12 26643 1 1 115 ARG HB2 H 25.642 29.155 37.996 1.00 . A A . 162 ARG HB2 1 1
12 26644 1 1 115 ARG HB3 H 26.235 27.572 38.521 1.00 . A A . 162 ARG HB3 1 1
12 26645 1 1 115 ARG HD2 H 24.248 28.312 36.295 1.00 . A A . 162 ARG HD2 1 1
12 26646 1 1 115 ARG HD3 H 24.692 26.630 36.586 1.00 . A A . 162 ARG HD3 1 1
12 26647 1 1 115 ARG HE H 21.928 27.804 36.488 1.00 . A A . 162 ARG HE 1 1
12 26648 1 1 115 ARG HG2 H 23.963 26.788 38.915 1.00 . A A . 162 ARG HG2 1 1
12 26649 1 1 115 ARG HG3 H 23.308 28.419 38.632 1.00 . A A . 162 ARG HG3 1 1
12 26650 1 1 115 ARG HH11 H 23.873 24.858 36.193 1.00 . A A . 162 ARG HH11 1 1
12 26651 1 1 115 ARG HH12 H 22.537 24.021 35.420 1.00 . A A . 162 ARG HH12 1 1
12 26652 1 1 115 ARG HH21 H 20.323 26.651 35.731 1.00 . A A . 162 ARG HH21 1 1
12 26653 1 1 115 ARG HH22 H 20.532 24.984 35.246 1.00 . A A . 162 ARG HH22 1 1
12 26654 1 1 115 ARG N N 26.852 29.516 40.288 1.00 . A A . 162 ARG N 1 1
12 26655 1 1 115 ARG NE N 22.609 27.044 36.496 1.00 . A A . 162 ARG NE 1 1
12 26656 1 1 115 ARG NH1 N 22.917 24.853 35.857 1.00 . A A . 162 ARG NH1 1 1
12 26657 1 1 115 ARG NH2 N 20.930 25.843 35.597 1.00 . A A . 162 ARG NH2 1 1
12 26658 1 1 115 ARG O O 26.249 27.016 41.491 1.00 . A A . 162 ARG O 1 1
12 26659 1 1 116 MET C C 22.473 26.218 42.730 1.00 . A A . 163 MET C 1 1
12 26660 1 1 116 MET CA C 23.811 26.930 42.956 1.00 . A A . 163 MET CA 1 1
12 26661 1 1 116 MET CB C 23.765 27.804 44.224 1.00 . A A . 163 MET CB 1 1
12 26662 1 1 116 MET CE C 24.383 31.189 44.304 1.00 . A A . 163 MET CE 1 1
12 26663 1 1 116 MET CG C 25.109 28.465 44.579 1.00 . A A . 163 MET CG 1 1
12 26664 1 1 116 MET H H 23.454 28.430 41.492 1.00 . A A . 163 MET H 1 1
12 26665 1 1 116 MET HA H 24.571 26.161 43.092 1.00 . A A . 163 MET HA 1 1
12 26666 1 1 116 MET HB2 H 23.003 28.572 44.100 1.00 . A A . 163 MET HB2 1 1
12 26667 1 1 116 MET HB3 H 23.459 27.189 45.065 1.00 . A A . 163 MET HB3 1 1
12 26668 1 1 116 MET HE1 H 24.234 32.159 44.780 1.00 . A A . 163 MET HE1 1 1
12 26669 1 1 116 MET HE2 H 25.106 31.304 43.498 1.00 . A A . 163 MET HE2 1 1
12 26670 1 1 116 MET HE3 H 23.434 30.846 43.895 1.00 . A A . 163 MET HE3 1 1
12 26671 1 1 116 MET HG2 H 25.686 27.746 45.163 1.00 . A A . 163 MET HG2 1 1
12 26672 1 1 116 MET HG3 H 25.674 28.683 43.674 1.00 . A A . 163 MET HG3 1 1
12 26673 1 1 116 MET N N 24.153 27.756 41.793 1.00 . A A . 163 MET N 1 1
12 26674 1 1 116 MET O O 21.526 26.839 42.251 1.00 . A A . 163 MET O 1 1
12 26675 1 1 116 MET SD S 25.007 30.006 45.536 1.00 . A A . 163 MET SD 1 1
12 26676 1 1 117 LYS C C 20.539 23.797 44.248 1.00 . A A . 164 LYS C 1 1
12 26677 1 1 117 LYS CA C 21.170 24.104 42.894 1.00 . A A . 164 LYS CA 1 1
12 26678 1 1 117 LYS CB C 21.498 22.803 42.144 1.00 . A A . 164 LYS CB 1 1
12 26679 1 1 117 LYS CD C 20.551 20.748 40.976 1.00 . A A . 164 LYS CD 1 1
12 26680 1 1 117 LYS CE C 20.842 19.682 42.033 1.00 . A A . 164 LYS CE 1 1
12 26681 1 1 117 LYS CG C 20.230 22.096 41.631 1.00 . A A . 164 LYS CG 1 1
12 26682 1 1 117 LYS H H 23.195 24.497 43.500 1.00 . A A . 164 LYS H 1 1
12 26683 1 1 117 LYS HA H 20.442 24.659 42.297 1.00 . A A . 164 LYS HA 1 1
12 26684 1 1 117 LYS HB2 H 22.145 23.026 41.300 1.00 . A A . 164 LYS HB2 1 1
12 26685 1 1 117 LYS HB3 H 22.047 22.133 42.805 1.00 . A A . 164 LYS HB3 1 1
12 26686 1 1 117 LYS HD2 H 19.699 20.427 40.376 1.00 . A A . 164 LYS HD2 1 1
12 26687 1 1 117 LYS HD3 H 21.414 20.861 40.324 1.00 . A A . 164 LYS HD3 1 1
12 26688 1 1 117 LYS HE2 H 21.424 20.133 42.839 1.00 . A A . 164 LYS HE2 1 1
12 26689 1 1 117 LYS HE3 H 19.892 19.340 42.450 1.00 . A A . 164 LYS HE3 1 1
12 26690 1 1 117 LYS HG2 H 19.523 21.940 42.443 1.00 . A A . 164 LYS HG2 1 1
12 26691 1 1 117 LYS HG3 H 19.747 22.736 40.896 1.00 . A A . 164 LYS HG3 1 1
12 26692 1 1 117 LYS HZ1 H 21.099 18.144 40.669 1.00 . A A . 164 LYS HZ1 1 1
12 26693 1 1 117 LYS HZ2 H 21.724 17.819 42.168 1.00 . A A . 164 LYS HZ2 1 1
12 26694 1 1 117 LYS HZ3 H 22.512 18.865 41.162 1.00 . A A . 164 LYS HZ3 1 1
12 26695 1 1 117 LYS N N 22.387 24.923 43.058 1.00 . A A . 164 LYS N 1 1
12 26696 1 1 117 LYS NZ N 21.595 18.544 41.464 1.00 . A A . 164 LYS NZ 1 1
12 26697 1 1 117 LYS O O 21.233 23.338 45.153 1.00 . A A . 164 LYS O 1 1
12 26698 1 1 118 GLY C C 18.470 24.614 46.722 1.00 . A A . 165 GLY C 1 1
12 26699 1 1 118 GLY CA C 18.432 23.641 45.540 1.00 . A A . 165 GLY CA 1 1
12 26700 1 1 118 GLY H H 18.747 24.445 43.593 1.00 . A A . 165 GLY H 1 1
12 26701 1 1 118 GLY HA2 H 17.400 23.560 45.214 1.00 . A A . 165 GLY HA2 1 1
12 26702 1 1 118 GLY HA3 H 18.757 22.664 45.897 1.00 . A A . 165 GLY HA3 1 1
12 26703 1 1 118 GLY N N 19.235 24.018 44.373 1.00 . A A . 165 GLY N 1 1
12 26704 1 1 118 GLY O O 17.658 24.476 47.639 1.00 . A A . 165 GLY O 1 1
12 26705 1 1 119 GLY C C 20.565 27.666 47.406 1.00 . A A . 166 GLY C 1 1
12 26706 1 1 119 GLY CA C 19.461 26.658 47.721 1.00 . A A . 166 GLY CA 1 1
12 26707 1 1 119 GLY H H 20.013 25.665 45.939 1.00 . A A . 166 GLY H 1 1
12 26708 1 1 119 GLY HA2 H 18.522 27.199 47.799 1.00 . A A . 166 GLY HA2 1 1
12 26709 1 1 119 GLY HA3 H 19.671 26.203 48.688 1.00 . A A . 166 GLY HA3 1 1
12 26710 1 1 119 GLY N N 19.349 25.617 46.699 1.00 . A A . 166 GLY N 1 1
12 26711 1 1 119 GLY O O 21.107 27.669 46.298 1.00 . A A . 166 GLY O 1 1
12 26712 1 1 120 VAL C C 23.025 29.623 49.207 1.00 . A A . 167 VAL C 1 1
12 26713 1 1 120 VAL CA C 21.840 29.637 48.233 1.00 . A A . 167 VAL CA 1 1
12 26714 1 1 120 VAL CB C 21.149 31.018 48.190 1.00 . A A . 167 VAL CB 1 1
12 26715 1 1 120 VAL CG1 C 21.980 31.993 47.354 1.00 . A A . 167 VAL CG1 1 1
12 26716 1 1 120 VAL CG2 C 19.728 31.013 47.615 1.00 . A A . 167 VAL CG2 1 1
12 26717 1 1 120 VAL H H 20.381 28.438 49.254 1.00 . A A . 167 VAL H 1 1
12 26718 1 1 120 VAL HA H 22.281 29.518 47.243 1.00 . A A . 167 VAL HA 1 1
12 26719 1 1 120 VAL HB H 21.083 31.400 49.209 1.00 . A A . 167 VAL HB 1 1
12 26720 1 1 120 VAL HG11 H 21.973 31.695 46.304 1.00 . A A . 167 VAL HG11 1 1
12 26721 1 1 120 VAL HG12 H 21.567 32.996 47.444 1.00 . A A . 167 VAL HG12 1 1
12 26722 1 1 120 VAL HG13 H 23.007 32.010 47.711 1.00 . A A . 167 VAL HG13 1 1
12 26723 1 1 120 VAL HG21 H 19.062 30.438 48.258 1.00 . A A . 167 VAL HG21 1 1
12 26724 1 1 120 VAL HG22 H 19.353 32.033 47.563 1.00 . A A . 167 VAL HG22 1 1
12 26725 1 1 120 VAL HG23 H 19.733 30.581 46.615 1.00 . A A . 167 VAL HG23 1 1
12 26726 1 1 120 VAL N N 20.889 28.519 48.380 1.00 . A A . 167 VAL N 1 1
12 26727 1 1 120 VAL O O 22.842 29.593 50.428 1.00 . A A . 167 VAL O 1 1
12 26728 1 1 121 GLY C C 26.520 28.620 48.758 1.00 . A A . 168 GLY C 1 1
12 26729 1 1 121 GLY CA C 25.522 29.610 49.376 1.00 . A A . 168 GLY CA 1 1
12 26730 1 1 121 GLY H H 24.300 29.671 47.651 1.00 . A A . 168 GLY H 1 1
12 26731 1 1 121 GLY HA2 H 25.973 30.603 49.367 1.00 . A A . 168 GLY HA2 1 1
12 26732 1 1 121 GLY HA3 H 25.363 29.327 50.414 1.00 . A A . 168 GLY HA3 1 1
12 26733 1 1 121 GLY N N 24.242 29.656 48.660 1.00 . A A . 168 GLY N 1 1
12 26734 1 1 121 GLY O O 26.158 27.801 47.908 1.00 . A A . 168 GLY O 1 1
12 26735 1 1 122 ASN C C 28.534 26.287 48.833 1.00 . A A . 169 ASN C 1 1
12 26736 1 1 122 ASN CA C 28.860 27.795 48.702 1.00 . A A . 169 ASN CA 1 1
12 26737 1 1 122 ASN CB C 30.165 28.153 49.442 1.00 . A A . 169 ASN CB 1 1
12 26738 1 1 122 ASN CG C 30.656 29.570 49.185 1.00 . A A . 169 ASN CG 1 1
12 26739 1 1 122 ASN H H 28.010 29.374 49.890 1.00 . A A . 169 ASN H 1 1
12 26740 1 1 122 ASN HA H 29.006 27.986 47.637 1.00 . A A . 169 ASN HA 1 1
12 26741 1 1 122 ASN HB2 H 30.009 28.028 50.514 1.00 . A A . 169 ASN HB2 1 1
12 26742 1 1 122 ASN HB3 H 30.953 27.466 49.141 1.00 . A A . 169 ASN HB3 1 1
12 26743 1 1 122 ASN HD21 H 31.810 29.549 50.837 1.00 . A A . 169 ASN HD21 1 1
12 26744 1 1 122 ASN HD22 H 31.481 31.089 50.133 1.00 . A A . 169 ASN HD22 1 1
12 26745 1 1 122 ASN N N 27.782 28.671 49.189 1.00 . A A . 169 ASN N 1 1
12 26746 1 1 122 ASN ND2 N 31.536 30.080 50.012 1.00 . A A . 169 ASN ND2 1 1
12 26747 1 1 122 ASN O O 28.903 25.494 47.964 1.00 . A A . 169 ASN O 1 1
12 26748 1 1 122 ASN OD1 O 30.287 30.243 48.230 1.00 . A A . 169 ASN OD1 1 1
12 26749 1 1 123 ALA C C 26.309 23.994 49.038 1.00 . A A . 170 ALA C 1 1
12 26750 1 1 123 ALA CA C 27.329 24.508 50.076 1.00 . A A . 170 ALA CA 1 1
12 26751 1 1 123 ALA CB C 26.735 24.420 51.483 1.00 . A A . 170 ALA CB 1 1
12 26752 1 1 123 ALA H H 27.484 26.584 50.541 1.00 . A A . 170 ALA H 1 1
12 26753 1 1 123 ALA HA H 28.200 23.851 50.035 1.00 . A A . 170 ALA HA 1 1
12 26754 1 1 123 ALA HB1 H 26.471 23.386 51.703 1.00 . A A . 170 ALA HB1 1 1
12 26755 1 1 123 ALA HB2 H 27.465 24.765 52.216 1.00 . A A . 170 ALA HB2 1 1
12 26756 1 1 123 ALA HB3 H 25.839 25.039 51.538 1.00 . A A . 170 ALA HB3 1 1
12 26757 1 1 123 ALA N N 27.777 25.888 49.860 1.00 . A A . 170 ALA N 1 1
12 26758 1 1 123 ALA O O 26.083 22.786 48.965 1.00 . A A . 170 ALA O 1 1
12 26759 1 1 124 TYR C C 25.358 24.577 45.732 1.00 . A A . 171 TYR C 1 1
12 26760 1 1 124 TYR CA C 24.770 24.553 47.157 1.00 . A A . 171 TYR CA 1 1
12 26761 1 1 124 TYR CB C 23.503 25.416 47.269 1.00 . A A . 171 TYR CB 1 1
12 26762 1 1 124 TYR CD1 C 21.739 24.021 48.449 1.00 . A A . 171 TYR CD1 1 1
12 26763 1 1 124 TYR CD2 C 22.640 25.987 49.571 1.00 . A A . 171 TYR CD2 1 1
12 26764 1 1 124 TYR CE1 C 20.871 23.794 49.533 1.00 . A A . 171 TYR CE1 1 1
12 26765 1 1 124 TYR CE2 C 21.774 25.764 50.660 1.00 . A A . 171 TYR CE2 1 1
12 26766 1 1 124 TYR CG C 22.617 25.121 48.463 1.00 . A A . 171 TYR CG 1 1
12 26767 1 1 124 TYR CZ C 20.876 24.674 50.635 1.00 . A A . 171 TYR CZ 1 1
12 26768 1 1 124 TYR H H 25.909 25.866 48.384 1.00 . A A . 171 TYR H 1 1
12 26769 1 1 124 TYR HA H 24.443 23.522 47.303 1.00 . A A . 171 TYR HA 1 1
12 26770 1 1 124 TYR HB2 H 23.782 26.471 47.276 1.00 . A A . 171 TYR HB2 1 1
12 26771 1 1 124 TYR HB3 H 22.894 25.257 46.380 1.00 . A A . 171 TYR HB3 1 1
12 26772 1 1 124 TYR HD1 H 21.716 23.359 47.595 1.00 . A A . 171 TYR HD1 1 1
12 26773 1 1 124 TYR HD2 H 23.310 26.836 49.566 1.00 . A A . 171 TYR HD2 1 1
12 26774 1 1 124 TYR HE1 H 20.192 22.952 49.513 1.00 . A A . 171 TYR HE1 1 1
12 26775 1 1 124 TYR HE2 H 21.781 26.431 51.509 1.00 . A A . 171 TYR HE2 1 1
12 26776 1 1 124 TYR HH H 19.331 23.823 51.440 1.00 . A A . 171 TYR HH 1 1
12 26777 1 1 124 TYR N N 25.700 24.884 48.242 1.00 . A A . 171 TYR N 1 1
12 26778 1 1 124 TYR O O 24.665 24.245 44.764 1.00 . A A . 171 TYR O 1 1
12 26779 1 1 124 TYR OH O 20.024 24.471 51.672 1.00 . A A . 171 TYR OH 1 1
12 26780 1 1 125 ALA C C 27.440 24.049 43.394 1.00 . A A . 172 ALA C 1 1
12 26781 1 1 125 ALA CA C 27.251 25.293 44.294 1.00 . A A . 172 ALA CA 1 1
12 26782 1 1 125 ALA CB C 28.584 26.007 44.551 1.00 . A A . 172 ALA CB 1 1
12 26783 1 1 125 ALA H H 27.136 25.220 46.432 1.00 . A A . 172 ALA H 1 1
12 26784 1 1 125 ALA HA H 26.614 25.990 43.755 1.00 . A A . 172 ALA HA 1 1
12 26785 1 1 125 ALA HB1 H 29.266 25.337 45.071 1.00 . A A . 172 ALA HB1 1 1
12 26786 1 1 125 ALA HB2 H 29.036 26.300 43.602 1.00 . A A . 172 ALA HB2 1 1
12 26787 1 1 125 ALA HB3 H 28.424 26.902 45.156 1.00 . A A . 172 ALA HB3 1 1
12 26788 1 1 125 ALA N N 26.616 25.008 45.588 1.00 . A A . 172 ALA N 1 1
12 26789 1 1 125 ALA O O 27.736 22.959 43.894 1.00 . A A . 172 ALA O 1 1
12 26790 1 1 126 GLU C C 28.551 23.788 39.939 1.00 . A A . 173 GLU C 1 1
12 26791 1 1 126 GLU CA C 27.648 23.215 41.046 1.00 . A A . 173 GLU CA 1 1
12 26792 1 1 126 GLU CB C 26.374 22.644 40.396 1.00 . A A . 173 GLU CB 1 1
12 26793 1 1 126 GLU CD C 24.436 20.990 40.592 1.00 . A A . 173 GLU CD 1 1
12 26794 1 1 126 GLU CG C 25.426 21.899 41.345 1.00 . A A . 173 GLU CG 1 1
12 26795 1 1 126 GLU H H 27.160 25.164 41.726 1.00 . A A . 173 GLU H 1 1
12 26796 1 1 126 GLU HA H 28.193 22.388 41.504 1.00 . A A . 173 GLU HA 1 1
12 26797 1 1 126 GLU HB2 H 25.842 23.442 39.883 1.00 . A A . 173 GLU HB2 1 1
12 26798 1 1 126 GLU HB3 H 26.694 21.925 39.642 1.00 . A A . 173 GLU HB3 1 1
12 26799 1 1 126 GLU HG2 H 26.030 21.282 42.014 1.00 . A A . 173 GLU HG2 1 1
12 26800 1 1 126 GLU HG3 H 24.874 22.624 41.948 1.00 . A A . 173 GLU HG3 1 1
12 26801 1 1 126 GLU N N 27.338 24.226 42.073 1.00 . A A . 173 GLU N 1 1
12 26802 1 1 126 GLU O O 28.689 25.002 39.805 1.00 . A A . 173 GLU O 1 1
12 26803 1 1 126 GLU OE1 O 24.082 21.253 39.418 1.00 . A A . 173 GLU OE1 1 1
12 26804 1 1 126 GLU OE2 O 24.033 19.942 41.153 1.00 . A A . 173 GLU OE2 1 1
12 26805 1 1 127 ASP C C 29.319 24.050 36.926 1.00 . A A . 174 ASP C 1 1
12 26806 1 1 127 ASP CA C 30.042 23.230 38.020 1.00 . A A . 174 ASP CA 1 1
12 26807 1 1 127 ASP CB C 30.647 21.928 37.459 1.00 . A A . 174 ASP CB 1 1
12 26808 1 1 127 ASP CG C 31.718 22.125 36.375 1.00 . A A . 174 ASP CG 1 1
12 26809 1 1 127 ASP H H 28.924 21.936 39.267 1.00 . A A . 174 ASP H 1 1
12 26810 1 1 127 ASP HA H 30.866 23.803 38.436 1.00 . A A . 174 ASP HA 1 1
12 26811 1 1 127 ASP HB2 H 31.097 21.372 38.282 1.00 . A A . 174 ASP HB2 1 1
12 26812 1 1 127 ASP HB3 H 29.845 21.314 37.046 1.00 . A A . 174 ASP HB3 1 1
12 26813 1 1 127 ASP N N 29.130 22.906 39.120 1.00 . A A . 174 ASP N 1 1
12 26814 1 1 127 ASP O O 28.416 23.539 36.246 1.00 . A A . 174 ASP O 1 1
12 26815 1 1 127 ASP OD1 O 32.053 23.275 36.002 1.00 . A A . 174 ASP OD1 1 1
12 26816 1 1 127 ASP OD2 O 32.294 21.098 35.934 1.00 . A A . 174 ASP OD2 1 1
12 26817 1 1 128 PRO C C 29.698 26.087 34.369 1.00 . A A . 175 PRO C 1 1
12 26818 1 1 128 PRO CA C 29.057 26.211 35.761 1.00 . A A . 175 PRO CA 1 1
12 26819 1 1 128 PRO CB C 29.246 27.613 36.347 1.00 . A A . 175 PRO CB 1 1
12 26820 1 1 128 PRO CD C 30.681 26.067 37.491 1.00 . A A . 175 PRO CD 1 1
12 26821 1 1 128 PRO CG C 30.639 27.504 36.959 1.00 . A A . 175 PRO CG 1 1
12 26822 1 1 128 PRO HA H 27.992 25.999 35.682 1.00 . A A . 175 PRO HA 1 1
12 26823 1 1 128 PRO HB2 H 29.194 28.394 35.587 1.00 . A A . 175 PRO HB2 1 1
12 26824 1 1 128 PRO HB3 H 28.510 27.790 37.134 1.00 . A A . 175 PRO HB3 1 1
12 26825 1 1 128 PRO HD2 H 31.654 25.609 37.318 1.00 . A A . 175 PRO HD2 1 1
12 26826 1 1 128 PRO HD3 H 30.438 26.042 38.552 1.00 . A A . 175 PRO HD3 1 1
12 26827 1 1 128 PRO HG2 H 31.354 27.609 36.154 1.00 . A A . 175 PRO HG2 1 1
12 26828 1 1 128 PRO HG3 H 30.829 28.259 37.722 1.00 . A A . 175 PRO HG3 1 1
12 26829 1 1 128 PRO N N 29.681 25.333 36.737 1.00 . A A . 175 PRO N 1 1
12 26830 1 1 128 PRO O O 29.094 26.541 33.403 1.00 . A A . 175 PRO O 1 1
12 26831 1 1 129 LYS C C 30.825 24.734 31.816 1.00 . A A . 176 LYS C 1 1
12 26832 1 1 129 LYS CA C 31.611 25.463 32.919 1.00 . A A . 176 LYS CA 1 1
12 26833 1 1 129 LYS CB C 33.038 24.905 33.106 1.00 . A A . 176 LYS CB 1 1
12 26834 1 1 129 LYS CD C 34.115 25.167 30.793 1.00 . A A . 176 LYS CD 1 1
12 26835 1 1 129 LYS CE C 34.851 26.169 29.900 1.00 . A A . 176 LYS CE 1 1
12 26836 1 1 129 LYS CG C 34.062 25.653 32.245 1.00 . A A . 176 LYS CG 1 1
12 26837 1 1 129 LYS H H 31.313 25.017 35.008 1.00 . A A . 176 LYS H 1 1
12 26838 1 1 129 LYS HA H 31.698 26.493 32.575 1.00 . A A . 176 LYS HA 1 1
12 26839 1 1 129 LYS HB2 H 33.326 25.029 34.147 1.00 . A A . 176 LYS HB2 1 1
12 26840 1 1 129 LYS HB3 H 33.097 23.843 32.880 1.00 . A A . 176 LYS HB3 1 1
12 26841 1 1 129 LYS HD2 H 34.634 24.212 30.787 1.00 . A A . 176 LYS HD2 1 1
12 26842 1 1 129 LYS HD3 H 33.114 25.027 30.398 1.00 . A A . 176 LYS HD3 1 1
12 26843 1 1 129 LYS HE2 H 34.275 27.099 29.862 1.00 . A A . 176 LYS HE2 1 1
12 26844 1 1 129 LYS HE3 H 35.829 26.389 30.336 1.00 . A A . 176 LYS HE3 1 1
12 26845 1 1 129 LYS HG2 H 33.828 26.713 32.268 1.00 . A A . 176 LYS HG2 1 1
12 26846 1 1 129 LYS HG3 H 35.044 25.505 32.690 1.00 . A A . 176 LYS HG3 1 1
12 26847 1 1 129 LYS HZ1 H 34.130 25.349 28.129 1.00 . A A . 176 LYS HZ1 1 1
12 26848 1 1 129 LYS HZ2 H 35.644 24.831 28.545 1.00 . A A . 176 LYS HZ2 1 1
12 26849 1 1 129 LYS HZ3 H 35.432 26.338 27.921 1.00 . A A . 176 LYS HZ3 1 1
12 26850 1 1 129 LYS N N 30.894 25.495 34.211 1.00 . A A . 176 LYS N 1 1
12 26851 1 1 129 LYS NZ N 35.023 25.636 28.531 1.00 . A A . 176 LYS NZ 1 1
12 26852 1 1 129 LYS O O 30.614 25.342 30.767 1.00 . A A . 176 LYS O 1 1
12 26853 1 1 130 PRO C C 28.117 23.558 30.829 1.00 . A A . 177 PRO C 1 1
12 26854 1 1 130 PRO CA C 29.466 22.843 31.036 1.00 . A A . 177 PRO CA 1 1
12 26855 1 1 130 PRO CB C 29.327 21.392 31.506 1.00 . A A . 177 PRO CB 1 1
12 26856 1 1 130 PRO CD C 30.543 22.666 33.194 1.00 . A A . 177 PRO CD 1 1
12 26857 1 1 130 PRO CG C 29.739 21.384 32.981 1.00 . A A . 177 PRO CG 1 1
12 26858 1 1 130 PRO HA H 29.986 22.835 30.078 1.00 . A A . 177 PRO HA 1 1
12 26859 1 1 130 PRO HB2 H 28.310 21.016 31.378 1.00 . A A . 177 PRO HB2 1 1
12 26860 1 1 130 PRO HB3 H 30.021 20.769 30.942 1.00 . A A . 177 PRO HB3 1 1
12 26861 1 1 130 PRO HD2 H 30.200 23.141 34.114 1.00 . A A . 177 PRO HD2 1 1
12 26862 1 1 130 PRO HD3 H 31.614 22.470 33.272 1.00 . A A . 177 PRO HD3 1 1
12 26863 1 1 130 PRO HG2 H 28.848 21.413 33.605 1.00 . A A . 177 PRO HG2 1 1
12 26864 1 1 130 PRO HG3 H 30.333 20.502 33.222 1.00 . A A . 177 PRO HG3 1 1
12 26865 1 1 130 PRO N N 30.305 23.510 32.032 1.00 . A A . 177 PRO N 1 1
12 26866 1 1 130 PRO O O 27.583 23.542 29.720 1.00 . A A . 177 PRO O 1 1
12 26867 1 1 131 PHE C C 26.691 26.465 30.950 1.00 . A A . 178 PHE C 1 1
12 26868 1 1 131 PHE CA C 26.485 25.189 31.780 1.00 . A A . 178 PHE CA 1 1
12 26869 1 1 131 PHE CB C 25.914 25.447 33.190 1.00 . A A . 178 PHE CB 1 1
12 26870 1 1 131 PHE CD1 C 25.736 27.948 33.567 1.00 . A A . 178 PHE CD1 1 1
12 26871 1 1 131 PHE CD2 C 23.694 26.686 33.166 1.00 . A A . 178 PHE CD2 1 1
12 26872 1 1 131 PHE CE1 C 24.991 29.139 33.625 1.00 . A A . 178 PHE CE1 1 1
12 26873 1 1 131 PHE CE2 C 22.947 27.875 33.260 1.00 . A A . 178 PHE CE2 1 1
12 26874 1 1 131 PHE CG C 25.091 26.716 33.331 1.00 . A A . 178 PHE CG 1 1
12 26875 1 1 131 PHE CZ C 23.594 29.099 33.495 1.00 . A A . 178 PHE CZ 1 1
12 26876 1 1 131 PHE H H 28.178 24.306 32.695 1.00 . A A . 178 PHE H 1 1
12 26877 1 1 131 PHE HA H 25.697 24.661 31.235 1.00 . A A . 178 PHE HA 1 1
12 26878 1 1 131 PHE HB2 H 25.311 24.587 33.488 1.00 . A A . 178 PHE HB2 1 1
12 26879 1 1 131 PHE HB3 H 26.742 25.517 33.896 1.00 . A A . 178 PHE HB3 1 1
12 26880 1 1 131 PHE HD1 H 26.810 27.979 33.671 1.00 . A A . 178 PHE HD1 1 1
12 26881 1 1 131 PHE HD2 H 23.189 25.751 32.968 1.00 . A A . 178 PHE HD2 1 1
12 26882 1 1 131 PHE HE1 H 25.486 30.090 33.753 1.00 . A A . 178 PHE HE1 1 1
12 26883 1 1 131 PHE HE2 H 21.873 27.851 33.148 1.00 . A A . 178 PHE HE2 1 1
12 26884 1 1 131 PHE HZ H 23.018 30.008 33.572 1.00 . A A . 178 PHE HZ 1 1
12 26885 1 1 131 PHE N N 27.626 24.267 31.853 1.00 . A A . 178 PHE N 1 1
12 26886 1 1 131 PHE O O 25.739 26.998 30.387 1.00 . A A . 178 PHE O 1 1
12 26887 1 1 132 ILE C C 28.640 27.536 28.549 1.00 . A A . 179 ILE C 1 1
12 26888 1 1 132 ILE CA C 28.364 28.029 29.971 1.00 . A A . 179 ILE CA 1 1
12 26889 1 1 132 ILE CB C 29.580 28.739 30.605 1.00 . A A . 179 ILE CB 1 1
12 26890 1 1 132 ILE CD1 C 30.167 30.252 32.633 1.00 . A A . 179 ILE CD1 1 1
12 26891 1 1 132 ILE CG1 C 29.082 29.514 31.843 1.00 . A A . 179 ILE CG1 1 1
12 26892 1 1 132 ILE CG2 C 30.267 29.690 29.610 1.00 . A A . 179 ILE CG2 1 1
12 26893 1 1 132 ILE H H 28.634 26.530 31.456 1.00 . A A . 179 ILE H 1 1
12 26894 1 1 132 ILE HA H 27.558 28.752 29.900 1.00 . A A . 179 ILE HA 1 1
12 26895 1 1 132 ILE HB H 30.293 27.978 30.928 1.00 . A A . 179 ILE HB 1 1
12 26896 1 1 132 ILE HD11 H 30.503 31.121 32.071 1.00 . A A . 179 ILE HD11 1 1
12 26897 1 1 132 ILE HD12 H 29.751 30.597 33.580 1.00 . A A . 179 ILE HD12 1 1
12 26898 1 1 132 ILE HD13 H 31.005 29.585 32.834 1.00 . A A . 179 ILE HD13 1 1
12 26899 1 1 132 ILE HG12 H 28.318 30.228 31.541 1.00 . A A . 179 ILE HG12 1 1
12 26900 1 1 132 ILE HG13 H 28.614 28.807 32.520 1.00 . A A . 179 ILE HG13 1 1
12 26901 1 1 132 ILE HG21 H 29.556 30.440 29.258 1.00 . A A . 179 ILE HG21 1 1
12 26902 1 1 132 ILE HG22 H 31.117 30.184 30.076 1.00 . A A . 179 ILE HG22 1 1
12 26903 1 1 132 ILE HG23 H 30.655 29.147 28.747 1.00 . A A . 179 ILE HG23 1 1
12 26904 1 1 132 ILE N N 27.935 26.933 30.845 1.00 . A A . 179 ILE N 1 1
12 26905 1 1 132 ILE O O 28.227 28.169 27.582 1.00 . A A . 179 ILE O 1 1
12 26906 1 1 133 ASP C C 28.342 25.425 26.189 1.00 . A A . 180 ASP C 1 1
12 26907 1 1 133 ASP CA C 29.547 25.745 27.100 1.00 . A A . 180 ASP CA 1 1
12 26908 1 1 133 ASP CB C 30.518 24.556 27.259 1.00 . A A . 180 ASP CB 1 1
12 26909 1 1 133 ASP CG C 32.002 24.932 27.366 1.00 . A A . 180 ASP CG 1 1
12 26910 1 1 133 ASP H H 29.621 25.929 29.248 1.00 . A A . 180 ASP H 1 1
12 26911 1 1 133 ASP HA H 30.080 26.503 26.525 1.00 . A A . 180 ASP HA 1 1
12 26912 1 1 133 ASP HB2 H 30.224 23.972 28.130 1.00 . A A . 180 ASP HB2 1 1
12 26913 1 1 133 ASP HB3 H 30.420 23.907 26.392 1.00 . A A . 180 ASP HB3 1 1
12 26914 1 1 133 ASP N N 29.269 26.371 28.403 1.00 . A A . 180 ASP N 1 1
12 26915 1 1 133 ASP O O 28.520 25.166 24.994 1.00 . A A . 180 ASP O 1 1
12 26916 1 1 133 ASP OD1 O 32.398 26.073 27.032 1.00 . A A . 180 ASP OD1 1 1
12 26917 1 1 133 ASP OD2 O 32.831 24.055 27.701 1.00 . A A . 180 ASP OD2 1 1
12 26918 1 1 134 GLN C C 25.246 26.747 25.554 1.00 . A A . 181 GLN C 1 1
12 26919 1 1 134 GLN CA C 25.843 25.391 26.005 1.00 . A A . 181 GLN CA 1 1
12 26920 1 1 134 GLN CB C 24.817 24.645 26.887 1.00 . A A . 181 GLN CB 1 1
12 26921 1 1 134 GLN CD C 23.253 25.124 28.909 1.00 . A A . 181 GLN CD 1 1
12 26922 1 1 134 GLN CG C 24.622 25.298 28.261 1.00 . A A . 181 GLN CG 1 1
12 26923 1 1 134 GLN H H 27.084 25.698 27.720 1.00 . A A . 181 GLN H 1 1
12 26924 1 1 134 GLN HA H 25.997 24.799 25.102 1.00 . A A . 181 GLN HA 1 1
12 26925 1 1 134 GLN HB2 H 23.866 24.620 26.360 1.00 . A A . 181 GLN HB2 1 1
12 26926 1 1 134 GLN HB3 H 25.142 23.621 27.053 1.00 . A A . 181 GLN HB3 1 1
12 26927 1 1 134 GLN HE21 H 23.746 26.472 30.318 1.00 . A A . 181 GLN HE21 1 1
12 26928 1 1 134 GLN HE22 H 22.104 25.830 30.418 1.00 . A A . 181 GLN HE22 1 1
12 26929 1 1 134 GLN HG2 H 25.376 24.899 28.936 1.00 . A A . 181 GLN HG2 1 1
12 26930 1 1 134 GLN HG3 H 24.779 26.370 28.164 1.00 . A A . 181 GLN HG3 1 1
12 26931 1 1 134 GLN N N 27.121 25.492 26.731 1.00 . A A . 181 GLN N 1 1
12 26932 1 1 134 GLN NE2 N 23.012 25.862 29.970 1.00 . A A . 181 GLN NE2 1 1
12 26933 1 1 134 GLN O O 24.294 26.752 24.768 1.00 . A A . 181 GLN O 1 1
12 26934 1 1 134 GLN OE1 O 22.376 24.395 28.454 1.00 . A A . 181 GLN OE1 1 1
12 26935 1 1 135 LEU C C 25.232 29.806 24.551 1.00 . A A . 182 LEU C 1 1
12 26936 1 1 135 LEU CA C 25.101 29.201 25.963 1.00 . A A . 182 LEU CA 1 1
12 26937 1 1 135 LEU CB C 25.691 30.158 27.022 1.00 . A A . 182 LEU CB 1 1
12 26938 1 1 135 LEU CD1 C 25.982 30.838 29.417 1.00 . A A . 182 LEU CD1 1 1
12 26939 1 1 135 LEU CD2 C 23.828 29.857 28.757 1.00 . A A . 182 LEU CD2 1 1
12 26940 1 1 135 LEU CG C 25.332 29.820 28.479 1.00 . A A . 182 LEU CG 1 1
12 26941 1 1 135 LEU H H 26.555 27.816 26.670 1.00 . A A . 182 LEU H 1 1
12 26942 1 1 135 LEU HA H 24.036 29.077 26.154 1.00 . A A . 182 LEU HA 1 1
12 26943 1 1 135 LEU HB2 H 26.775 30.167 26.918 1.00 . A A . 182 LEU HB2 1 1
12 26944 1 1 135 LEU HB3 H 25.359 31.173 26.826 1.00 . A A . 182 LEU HB3 1 1
12 26945 1 1 135 LEU HD11 H 25.525 31.812 29.257 1.00 . A A . 182 LEU HD11 1 1
12 26946 1 1 135 LEU HD12 H 27.048 30.908 29.206 1.00 . A A . 182 LEU HD12 1 1
12 26947 1 1 135 LEU HD13 H 25.844 30.529 30.456 1.00 . A A . 182 LEU HD13 1 1
12 26948 1 1 135 LEU HD21 H 23.417 30.821 28.457 1.00 . A A . 182 LEU HD21 1 1
12 26949 1 1 135 LEU HD22 H 23.648 29.707 29.822 1.00 . A A . 182 LEU HD22 1 1
12 26950 1 1 135 LEU HD23 H 23.321 29.058 28.217 1.00 . A A . 182 LEU HD23 1 1
12 26951 1 1 135 LEU HG H 25.708 28.828 28.706 1.00 . A A . 182 LEU HG 1 1
12 26952 1 1 135 LEU N N 25.730 27.877 26.086 1.00 . A A . 182 LEU N 1 1
12 26953 1 1 135 LEU O O 26.199 29.516 23.838 1.00 . A A . 182 LEU O 1 1
12 26954 1 1 136 PRO C C 25.474 32.111 22.426 1.00 . A A . 183 PRO C 1 1
12 26955 1 1 136 PRO CA C 24.258 31.238 22.778 1.00 . A A . 183 PRO CA 1 1
12 26956 1 1 136 PRO CB C 22.937 32.013 22.698 1.00 . A A . 183 PRO CB 1 1
12 26957 1 1 136 PRO CD C 23.193 31.197 24.932 1.00 . A A . 183 PRO CD 1 1
12 26958 1 1 136 PRO CG C 22.649 32.385 24.151 1.00 . A A . 183 PRO CG 1 1
12 26959 1 1 136 PRO HA H 24.221 30.417 22.061 1.00 . A A . 183 PRO HA 1 1
12 26960 1 1 136 PRO HB2 H 23.009 32.897 22.062 1.00 . A A . 183 PRO HB2 1 1
12 26961 1 1 136 PRO HB3 H 22.151 31.351 22.334 1.00 . A A . 183 PRO HB3 1 1
12 26962 1 1 136 PRO HD2 H 23.512 31.519 25.921 1.00 . A A . 183 PRO HD2 1 1
12 26963 1 1 136 PRO HD3 H 22.430 30.426 25.035 1.00 . A A . 183 PRO HD3 1 1
12 26964 1 1 136 PRO HG2 H 23.206 33.281 24.418 1.00 . A A . 183 PRO HG2 1 1
12 26965 1 1 136 PRO HG3 H 21.588 32.524 24.337 1.00 . A A . 183 PRO HG3 1 1
12 26966 1 1 136 PRO N N 24.304 30.691 24.138 1.00 . A A . 183 PRO N 1 1
12 26967 1 1 136 PRO O O 25.837 32.203 21.253 1.00 . A A . 183 PRO O 1 1
12 26968 1 1 137 ASP C C 28.614 32.684 24.043 1.00 . A A . 184 ASP C 1 1
12 26969 1 1 137 ASP CA C 27.449 33.379 23.302 1.00 . A A . 184 ASP CA 1 1
12 26970 1 1 137 ASP CB C 27.288 34.867 23.663 1.00 . A A . 184 ASP CB 1 1
12 26971 1 1 137 ASP CG C 26.526 35.699 22.637 1.00 . A A . 184 ASP CG 1 1
12 26972 1 1 137 ASP H H 25.743 32.669 24.349 1.00 . A A . 184 ASP H 1 1
12 26973 1 1 137 ASP HA H 27.763 33.345 22.258 1.00 . A A . 184 ASP HA 1 1
12 26974 1 1 137 ASP HB2 H 26.786 34.955 24.614 1.00 . A A . 184 ASP HB2 1 1
12 26975 1 1 137 ASP HB3 H 28.260 35.314 23.806 1.00 . A A . 184 ASP HB3 1 1
12 26976 1 1 137 ASP N N 26.145 32.704 23.417 1.00 . A A . 184 ASP N 1 1
12 26977 1 1 137 ASP O O 29.735 33.197 24.115 1.00 . A A . 184 ASP O 1 1
12 26978 1 1 137 ASP OD1 O 26.756 35.555 21.411 1.00 . A A . 184 ASP OD1 1 1
12 26979 1 1 137 ASP OD2 O 25.683 36.519 23.066 1.00 . A A . 184 ASP OD2 1 1
12 26980 1 1 138 GLY C C 29.618 31.646 26.750 1.00 . A A . 185 GLY C 1 1
12 26981 1 1 138 GLY CA C 29.318 30.824 25.497 1.00 . A A . 185 GLY CA 1 1
12 26982 1 1 138 GLY H H 27.460 31.078 24.495 1.00 . A A . 185 GLY H 1 1
12 26983 1 1 138 GLY HA2 H 28.945 29.850 25.801 1.00 . A A . 185 GLY HA2 1 1
12 26984 1 1 138 GLY HA3 H 30.233 30.682 24.934 1.00 . A A . 185 GLY HA3 1 1
12 26985 1 1 138 GLY N N 28.367 31.503 24.619 1.00 . A A . 185 GLY N 1 1
12 26986 1 1 138 GLY O O 28.730 32.274 27.322 1.00 . A A . 185 GLY O 1 1
12 26987 1 1 139 GLU C C 30.998 34.080 28.004 1.00 . A A . 186 GLU C 1 1
12 26988 1 1 139 GLU CA C 31.307 32.595 28.266 1.00 . A A . 186 GLU CA 1 1
12 26989 1 1 139 GLU CB C 32.781 32.344 28.630 1.00 . A A . 186 GLU CB 1 1
12 26990 1 1 139 GLU CD C 35.238 32.612 28.037 1.00 . A A . 186 GLU CD 1 1
12 26991 1 1 139 GLU CG C 33.795 32.607 27.509 1.00 . A A . 186 GLU CG 1 1
12 26992 1 1 139 GLU H H 31.580 31.155 26.681 1.00 . A A . 186 GLU H 1 1
12 26993 1 1 139 GLU HA H 30.718 32.343 29.147 1.00 . A A . 186 GLU HA 1 1
12 26994 1 1 139 GLU HB2 H 33.025 32.982 29.477 1.00 . A A . 186 GLU HB2 1 1
12 26995 1 1 139 GLU HB3 H 32.881 31.305 28.943 1.00 . A A . 186 GLU HB3 1 1
12 26996 1 1 139 GLU HG2 H 33.682 31.834 26.750 1.00 . A A . 186 GLU HG2 1 1
12 26997 1 1 139 GLU HG3 H 33.577 33.567 27.040 1.00 . A A . 186 GLU HG3 1 1
12 26998 1 1 139 GLU N N 30.887 31.720 27.157 1.00 . A A . 186 GLU N 1 1
12 26999 1 1 139 GLU O O 30.734 34.829 28.941 1.00 . A A . 186 GLU O 1 1
12 27000 1 1 139 GLU OE1 O 35.881 31.531 28.084 1.00 . A A . 186 GLU OE1 1 1
12 27001 1 1 139 GLU OE2 O 35.735 33.711 28.375 1.00 . A A . 186 GLU OE2 1 1
12 27002 1 1 140 ARG C C 29.013 36.145 26.537 1.00 . A A . 187 ARG C 1 1
12 27003 1 1 140 ARG CA C 30.505 35.862 26.348 1.00 . A A . 187 ARG CA 1 1
12 27004 1 1 140 ARG CB C 30.920 36.212 24.910 1.00 . A A . 187 ARG CB 1 1
12 27005 1 1 140 ARG CD C 32.800 36.474 23.220 1.00 . A A . 187 ARG CD 1 1
12 27006 1 1 140 ARG CG C 32.378 35.892 24.580 1.00 . A A . 187 ARG CG 1 1
12 27007 1 1 140 ARG CZ C 30.968 36.480 21.506 1.00 . A A . 187 ARG CZ 1 1
12 27008 1 1 140 ARG H H 30.973 33.764 26.029 1.00 . A A . 187 ARG H 1 1
12 27009 1 1 140 ARG HA H 31.024 36.555 27.015 1.00 . A A . 187 ARG HA 1 1
12 27010 1 1 140 ARG HB2 H 30.293 35.671 24.212 1.00 . A A . 187 ARG HB2 1 1
12 27011 1 1 140 ARG HB3 H 30.756 37.279 24.759 1.00 . A A . 187 ARG HB3 1 1
12 27012 1 1 140 ARG HD2 H 32.719 37.561 23.254 1.00 . A A . 187 ARG HD2 1 1
12 27013 1 1 140 ARG HD3 H 33.847 36.228 23.043 1.00 . A A . 187 ARG HD3 1 1
12 27014 1 1 140 ARG HE H 32.256 35.014 21.751 1.00 . A A . 187 ARG HE 1 1
12 27015 1 1 140 ARG HG2 H 33.011 36.313 25.353 1.00 . A A . 187 ARG HG2 1 1
12 27016 1 1 140 ARG HG3 H 32.499 34.810 24.577 1.00 . A A . 187 ARG HG3 1 1
12 27017 1 1 140 ARG HH11 H 31.070 38.338 22.316 1.00 . A A . 187 ARG HH11 1 1
12 27018 1 1 140 ARG HH12 H 29.704 37.992 21.252 1.00 . A A . 187 ARG HH12 1 1
12 27019 1 1 140 ARG HH21 H 30.426 34.757 20.653 1.00 . A A . 187 ARG HH21 1 1
12 27020 1 1 140 ARG HH22 H 29.440 36.152 20.252 1.00 . A A . 187 ARG HH22 1 1
12 27021 1 1 140 ARG N N 30.896 34.489 26.734 1.00 . A A . 187 ARG N 1 1
12 27022 1 1 140 ARG NE N 31.994 35.922 22.116 1.00 . A A . 187 ARG NE 1 1
12 27023 1 1 140 ARG NH1 N 30.592 37.719 21.669 1.00 . A A . 187 ARG NH1 1 1
12 27024 1 1 140 ARG NH2 N 30.263 35.761 20.695 1.00 . A A . 187 ARG NH2 1 1
12 27025 1 1 140 ARG O O 28.602 37.294 26.404 1.00 . A A . 187 ARG O 1 1
12 27026 1 1 141 SER C C 26.831 36.162 28.742 1.00 . A A . 188 SER C 1 1
12 27027 1 1 141 SER CA C 26.825 35.430 27.394 1.00 . A A . 188 SER CA 1 1
12 27028 1 1 141 SER CB C 25.995 34.144 27.491 1.00 . A A . 188 SER CB 1 1
12 27029 1 1 141 SER H H 28.559 34.224 26.998 1.00 . A A . 188 SER H 1 1
12 27030 1 1 141 SER HA H 26.316 36.096 26.696 1.00 . A A . 188 SER HA 1 1
12 27031 1 1 141 SER HB2 H 26.616 33.356 27.904 1.00 . A A . 188 SER HB2 1 1
12 27032 1 1 141 SER HB3 H 25.150 34.318 28.153 1.00 . A A . 188 SER HB3 1 1
12 27033 1 1 141 SER HG H 24.915 34.452 25.892 1.00 . A A . 188 SER HG 1 1
12 27034 1 1 141 SER N N 28.187 35.162 26.903 1.00 . A A . 188 SER N 1 1
12 27035 1 1 141 SER O O 25.849 36.815 29.073 1.00 . A A . 188 SER O 1 1
12 27036 1 1 141 SER OG O 25.482 33.726 26.241 1.00 . A A . 188 SER OG 1 1
12 27037 1 1 142 LEU C C 28.605 38.264 30.601 1.00 . A A . 189 LEU C 1 1
12 27038 1 1 142 LEU CA C 28.101 36.817 30.770 1.00 . A A . 189 LEU CA 1 1
12 27039 1 1 142 LEU CB C 29.070 36.015 31.673 1.00 . A A . 189 LEU CB 1 1
12 27040 1 1 142 LEU CD1 C 27.460 35.068 33.394 1.00 . A A . 189 LEU CD1 1 1
12 27041 1 1 142 LEU CD2 C 27.993 33.681 31.398 1.00 . A A . 189 LEU CD2 1 1
12 27042 1 1 142 LEU CG C 28.534 34.739 32.359 1.00 . A A . 189 LEU CG 1 1
12 27043 1 1 142 LEU H H 28.719 35.545 29.176 1.00 . A A . 189 LEU H 1 1
12 27044 1 1 142 LEU HA H 27.132 36.889 31.268 1.00 . A A . 189 LEU HA 1 1
12 27045 1 1 142 LEU HB2 H 29.952 35.747 31.094 1.00 . A A . 189 LEU HB2 1 1
12 27046 1 1 142 LEU HB3 H 29.417 36.677 32.467 1.00 . A A . 189 LEU HB3 1 1
12 27047 1 1 142 LEU HD11 H 27.864 35.775 34.117 1.00 . A A . 189 LEU HD11 1 1
12 27048 1 1 142 LEU HD12 H 27.162 34.161 33.921 1.00 . A A . 189 LEU HD12 1 1
12 27049 1 1 142 LEU HD13 H 26.590 35.507 32.911 1.00 . A A . 189 LEU HD13 1 1
12 27050 1 1 142 LEU HD21 H 28.758 33.424 30.665 1.00 . A A . 189 LEU HD21 1 1
12 27051 1 1 142 LEU HD22 H 27.112 34.059 30.886 1.00 . A A . 189 LEU HD22 1 1
12 27052 1 1 142 LEU HD23 H 27.718 32.785 31.954 1.00 . A A . 189 LEU HD23 1 1
12 27053 1 1 142 LEU HG H 29.366 34.285 32.896 1.00 . A A . 189 LEU HG 1 1
12 27054 1 1 142 LEU N N 27.940 36.115 29.493 1.00 . A A . 189 LEU N 1 1
12 27055 1 1 142 LEU O O 28.414 39.066 31.512 1.00 . A A . 189 LEU O 1 1
12 27056 1 1 143 TYR C C 29.878 40.598 27.959 1.00 . A A . 190 TYR C 1 1
12 27057 1 1 143 TYR CA C 29.951 39.909 29.337 1.00 . A A . 190 TYR CA 1 1
12 27058 1 1 143 TYR CB C 31.404 39.783 29.832 1.00 . A A . 190 TYR CB 1 1
12 27059 1 1 143 TYR CD1 C 32.844 38.963 27.938 1.00 . A A . 190 TYR CD1 1 1
12 27060 1 1 143 TYR CD2 C 32.534 37.465 29.824 1.00 . A A . 190 TYR CD2 1 1
12 27061 1 1 143 TYR CE1 C 33.745 38.057 27.352 1.00 . A A . 190 TYR CE1 1 1
12 27062 1 1 143 TYR CE2 C 33.393 36.522 29.211 1.00 . A A . 190 TYR CE2 1 1
12 27063 1 1 143 TYR CG C 32.254 38.692 29.184 1.00 . A A . 190 TYR CG 1 1
12 27064 1 1 143 TYR CZ C 33.995 36.814 27.967 1.00 . A A . 190 TYR CZ 1 1
12 27065 1 1 143 TYR H H 29.365 37.941 28.743 1.00 . A A . 190 TYR H 1 1
12 27066 1 1 143 TYR HA H 29.470 40.616 30.015 1.00 . A A . 190 TYR HA 1 1
12 27067 1 1 143 TYR HB2 H 31.905 40.743 29.699 1.00 . A A . 190 TYR HB2 1 1
12 27068 1 1 143 TYR HB3 H 31.374 39.594 30.906 1.00 . A A . 190 TYR HB3 1 1
12 27069 1 1 143 TYR HD1 H 32.612 39.885 27.433 1.00 . A A . 190 TYR HD1 1 1
12 27070 1 1 143 TYR HD2 H 32.086 37.239 30.781 1.00 . A A . 190 TYR HD2 1 1
12 27071 1 1 143 TYR HE1 H 34.258 38.313 26.437 1.00 . A A . 190 TYR HE1 1 1
12 27072 1 1 143 TYR HE2 H 33.589 35.573 29.688 1.00 . A A . 190 TYR HE2 1 1
12 27073 1 1 143 TYR HH H 35.075 35.162 27.899 1.00 . A A . 190 TYR HH 1 1
12 27074 1 1 143 TYR N N 29.247 38.623 29.477 1.00 . A A . 190 TYR N 1 1
12 27075 1 1 143 TYR O O 29.931 39.938 26.922 1.00 . A A . 190 TYR O 1 1
12 27076 1 1 143 TYR OH O 34.810 35.922 27.336 1.00 . A A . 190 TYR OH 1 1
12 27077 1 1 144 ASP C C 31.297 43.309 26.551 1.00 . A A . 191 ASP C 1 1
12 27078 1 1 144 ASP CA C 29.863 42.750 26.699 1.00 . A A . 191 ASP CA 1 1
12 27079 1 1 144 ASP CB C 28.814 43.861 26.820 1.00 . A A . 191 ASP CB 1 1
12 27080 1 1 144 ASP CG C 28.493 44.598 25.508 1.00 . A A . 191 ASP CG 1 1
12 27081 1 1 144 ASP H H 29.701 42.426 28.811 1.00 . A A . 191 ASP H 1 1
12 27082 1 1 144 ASP HA H 29.629 42.143 25.823 1.00 . A A . 191 ASP HA 1 1
12 27083 1 1 144 ASP HB2 H 27.898 43.435 27.227 1.00 . A A . 191 ASP HB2 1 1
12 27084 1 1 144 ASP HB3 H 29.184 44.571 27.547 1.00 . A A . 191 ASP HB3 1 1
12 27085 1 1 144 ASP N N 29.807 41.932 27.927 1.00 . A A . 191 ASP N 1 1
12 27086 1 1 144 ASP O O 31.588 44.470 26.847 1.00 . A A . 191 ASP O 1 1
12 27087 1 1 144 ASP OD1 O 27.526 45.403 25.501 1.00 . A A . 191 ASP OD1 1 1
12 27088 1 1 144 ASP OD2 O 29.172 44.377 24.472 1.00 . A A . 191 ASP OD2 1 1
12 27089 1 1 145 LEU C C 34.268 42.072 24.793 1.00 . A A . 192 LEU C 1 1
12 27090 1 1 145 LEU CA C 33.666 42.663 26.078 1.00 . A A . 192 LEU CA 1 1
12 27091 1 1 145 LEU CB C 34.298 42.082 27.352 1.00 . A A . 192 LEU CB 1 1
12 27092 1 1 145 LEU CD1 C 36.823 42.045 27.020 1.00 . A A . 192 LEU CD1 1 1
12 27093 1 1 145 LEU CD2 C 35.769 44.101 27.966 1.00 . A A . 192 LEU CD2 1 1
12 27094 1 1 145 LEU CG C 35.661 42.585 27.844 1.00 . A A . 192 LEU CG 1 1
12 27095 1 1 145 LEU H H 31.885 41.502 25.963 1.00 . A A . 192 LEU H 1 1
12 27096 1 1 145 LEU HA H 33.853 43.728 26.068 1.00 . A A . 192 LEU HA 1 1
12 27097 1 1 145 LEU HB2 H 33.596 42.212 28.172 1.00 . A A . 192 LEU HB2 1 1
12 27098 1 1 145 LEU HB3 H 34.403 41.021 27.184 1.00 . A A . 192 LEU HB3 1 1
12 27099 1 1 145 LEU HD11 H 36.748 40.964 26.944 1.00 . A A . 192 LEU HD11 1 1
12 27100 1 1 145 LEU HD12 H 37.760 42.294 27.520 1.00 . A A . 192 LEU HD12 1 1
12 27101 1 1 145 LEU HD13 H 36.813 42.468 26.023 1.00 . A A . 192 LEU HD13 1 1
12 27102 1 1 145 LEU HD21 H 36.737 44.352 28.398 1.00 . A A . 192 LEU HD21 1 1
12 27103 1 1 145 LEU HD22 H 34.993 44.469 28.635 1.00 . A A . 192 LEU HD22 1 1
12 27104 1 1 145 LEU HD23 H 35.666 44.581 26.997 1.00 . A A . 192 LEU HD23 1 1
12 27105 1 1 145 LEU HG H 35.777 42.174 28.840 1.00 . A A . 192 LEU HG 1 1
12 27106 1 1 145 LEU N N 32.218 42.432 26.151 1.00 . A A . 192 LEU N 1 1
12 27107 1 1 145 LEU O O 33.936 40.936 24.423 1.00 . A A . 192 LEU O 1 1
12 27108 2 2 1 ZN ZN ZN 36.174 34.009 42.236 1.00 . B A . 201 ZN ZN 1 1
13 27109 1 1 1 GLY C C 44.139 11.994 21.183 1.00 . A A . 48 GLY C 1 1
13 27110 1 1 1 GLY CA C 44.859 11.054 22.137 1.00 . A A . 48 GLY CA 1 1
13 27111 1 1 1 GLY H1 H 45.415 12.443 23.546 1.00 . A A . 48 GLY H1 1 1
13 27112 1 1 1 GLY H2 H 46.506 12.261 22.323 1.00 . A A . 48 GLY H2 1 1
13 27113 1 1 1 GLY H3 H 46.395 11.120 23.497 1.00 . A A . 48 GLY H3 1 1
13 27114 1 1 1 GLY HA2 H 45.358 10.284 21.550 1.00 . A A . 48 GLY HA2 1 1
13 27115 1 1 1 GLY HA3 H 44.135 10.590 22.805 1.00 . A A . 48 GLY HA3 1 1
13 27116 1 1 1 GLY N N 45.864 11.773 22.934 1.00 . A A . 48 GLY N 1 1
13 27117 1 1 1 GLY O O 44.769 12.601 20.315 1.00 . A A . 48 GLY O 1 1
13 27118 1 1 2 SER C C 42.170 14.381 20.444 1.00 . A A . 49 SER C 1 1
13 27119 1 1 2 SER CA C 41.931 12.865 20.415 1.00 . A A . 49 SER CA 1 1
13 27120 1 1 2 SER CB C 40.467 12.570 20.763 1.00 . A A . 49 SER CB 1 1
13 27121 1 1 2 SER H H 42.370 11.545 22.040 1.00 . A A . 49 SER H 1 1
13 27122 1 1 2 SER HA H 42.103 12.517 19.395 1.00 . A A . 49 SER HA 1 1
13 27123 1 1 2 SER HB2 H 40.290 11.497 20.676 1.00 . A A . 49 SER HB2 1 1
13 27124 1 1 2 SER HB3 H 40.266 12.876 21.791 1.00 . A A . 49 SER HB3 1 1
13 27125 1 1 2 SER HG H 38.909 12.608 19.615 1.00 . A A . 49 SER HG 1 1
13 27126 1 1 2 SER N N 42.813 12.098 21.312 1.00 . A A . 49 SER N 1 1
13 27127 1 1 2 SER O O 42.417 14.972 21.502 1.00 . A A . 49 SER O 1 1
13 27128 1 1 2 SER OG O 39.588 13.258 19.892 1.00 . A A . 49 SER OG 1 1
13 27129 1 1 3 LYS C C 41.016 17.259 19.860 1.00 . A A . 50 LYS C 1 1
13 27130 1 1 3 LYS CA C 42.162 16.506 19.161 1.00 . A A . 50 LYS CA 1 1
13 27131 1 1 3 LYS CB C 42.251 16.870 17.664 1.00 . A A . 50 LYS CB 1 1
13 27132 1 1 3 LYS CD C 44.517 18.000 17.501 1.00 . A A . 50 LYS CD 1 1
13 27133 1 1 3 LYS CE C 45.244 19.340 17.627 1.00 . A A . 50 LYS CE 1 1
13 27134 1 1 3 LYS CG C 42.996 18.195 17.421 1.00 . A A . 50 LYS CG 1 1
13 27135 1 1 3 LYS H H 41.827 14.501 18.448 1.00 . A A . 50 LYS H 1 1
13 27136 1 1 3 LYS HA H 43.080 16.807 19.665 1.00 . A A . 50 LYS HA 1 1
13 27137 1 1 3 LYS HB2 H 42.771 16.082 17.116 1.00 . A A . 50 LYS HB2 1 1
13 27138 1 1 3 LYS HB3 H 41.243 16.942 17.255 1.00 . A A . 50 LYS HB3 1 1
13 27139 1 1 3 LYS HD2 H 44.763 17.388 18.368 1.00 . A A . 50 LYS HD2 1 1
13 27140 1 1 3 LYS HD3 H 44.862 17.485 16.605 1.00 . A A . 50 LYS HD3 1 1
13 27141 1 1 3 LYS HE2 H 45.066 19.937 16.729 1.00 . A A . 50 LYS HE2 1 1
13 27142 1 1 3 LYS HE3 H 44.830 19.873 18.486 1.00 . A A . 50 LYS HE3 1 1
13 27143 1 1 3 LYS HG2 H 42.746 18.568 16.427 1.00 . A A . 50 LYS HG2 1 1
13 27144 1 1 3 LYS HG3 H 42.675 18.933 18.157 1.00 . A A . 50 LYS HG3 1 1
13 27145 1 1 3 LYS HZ1 H 47.135 18.697 17.022 1.00 . A A . 50 LYS HZ1 1 1
13 27146 1 1 3 LYS HZ2 H 46.865 18.556 18.650 1.00 . A A . 50 LYS HZ2 1 1
13 27147 1 1 3 LYS HZ3 H 47.171 20.017 18.012 1.00 . A A . 50 LYS HZ3 1 1
13 27148 1 1 3 LYS N N 42.034 15.042 19.286 1.00 . A A . 50 LYS N 1 1
13 27149 1 1 3 LYS NZ N 46.696 19.139 17.830 1.00 . A A . 50 LYS NZ 1 1
13 27150 1 1 3 LYS O O 41.227 18.344 20.402 1.00 . A A . 50 LYS O 1 1
13 27151 1 1 4 TRP C C 38.814 17.302 22.179 1.00 . A A . 51 TRP C 1 1
13 27152 1 1 4 TRP CA C 38.667 17.238 20.653 1.00 . A A . 51 TRP CA 1 1
13 27153 1 1 4 TRP CB C 37.368 16.532 20.247 1.00 . A A . 51 TRP CB 1 1
13 27154 1 1 4 TRP CD1 C 35.968 18.040 18.773 1.00 . A A . 51 TRP CD1 1 1
13 27155 1 1 4 TRP CD2 C 37.203 16.598 17.588 1.00 . A A . 51 TRP CD2 1 1
13 27156 1 1 4 TRP CE2 C 36.497 17.410 16.649 1.00 . A A . 51 TRP CE2 1 1
13 27157 1 1 4 TRP CE3 C 38.086 15.630 17.064 1.00 . A A . 51 TRP CE3 1 1
13 27158 1 1 4 TRP CG C 36.796 16.982 18.937 1.00 . A A . 51 TRP CG 1 1
13 27159 1 1 4 TRP CH2 C 37.539 16.289 14.774 1.00 . A A . 51 TRP CH2 1 1
13 27160 1 1 4 TRP CZ2 C 36.661 17.269 15.264 1.00 . A A . 51 TRP CZ2 1 1
13 27161 1 1 4 TRP CZ3 C 38.246 15.474 15.675 1.00 . A A . 51 TRP CZ3 1 1
13 27162 1 1 4 TRP H H 39.716 15.753 19.514 1.00 . A A . 51 TRP H 1 1
13 27163 1 1 4 TRP HA H 38.563 18.279 20.337 1.00 . A A . 51 TRP HA 1 1
13 27164 1 1 4 TRP HB2 H 37.531 15.453 20.219 1.00 . A A . 51 TRP HB2 1 1
13 27165 1 1 4 TRP HB3 H 36.612 16.720 21.010 1.00 . A A . 51 TRP HB3 1 1
13 27166 1 1 4 TRP HD1 H 35.542 18.625 19.580 1.00 . A A . 51 TRP HD1 1 1
13 27167 1 1 4 TRP HE1 H 35.115 18.975 17.075 1.00 . A A . 51 TRP HE1 1 1
13 27168 1 1 4 TRP HE3 H 38.626 14.983 17.742 1.00 . A A . 51 TRP HE3 1 1
13 27169 1 1 4 TRP HH2 H 37.672 16.162 13.707 1.00 . A A . 51 TRP HH2 1 1
13 27170 1 1 4 TRP HZ2 H 36.115 17.907 14.582 1.00 . A A . 51 TRP HZ2 1 1
13 27171 1 1 4 TRP HZ3 H 38.910 14.712 15.297 1.00 . A A . 51 TRP HZ3 1 1
13 27172 1 1 4 TRP N N 39.818 16.666 19.933 1.00 . A A . 51 TRP N 1 1
13 27173 1 1 4 TRP NE1 N 35.740 18.256 17.427 1.00 . A A . 51 TRP NE1 1 1
13 27174 1 1 4 TRP O O 38.124 18.089 22.828 1.00 . A A . 51 TRP O 1 1
13 27175 1 1 5 GLU C C 40.854 17.758 24.613 1.00 . A A . 52 GLU C 1 1
13 27176 1 1 5 GLU CA C 40.031 16.519 24.188 1.00 . A A . 52 GLU CA 1 1
13 27177 1 1 5 GLU CB C 40.739 15.193 24.526 1.00 . A A . 52 GLU CB 1 1
13 27178 1 1 5 GLU CD C 39.769 14.719 26.885 1.00 . A A . 52 GLU CD 1 1
13 27179 1 1 5 GLU CG C 41.015 14.939 26.017 1.00 . A A . 52 GLU CG 1 1
13 27180 1 1 5 GLU H H 40.252 15.880 22.164 1.00 . A A . 52 GLU H 1 1
13 27181 1 1 5 GLU HA H 39.089 16.551 24.737 1.00 . A A . 52 GLU HA 1 1
13 27182 1 1 5 GLU HB2 H 40.151 14.361 24.136 1.00 . A A . 52 GLU HB2 1 1
13 27183 1 1 5 GLU HB3 H 41.694 15.179 24.009 1.00 . A A . 52 GLU HB3 1 1
13 27184 1 1 5 GLU HG2 H 41.618 14.033 26.079 1.00 . A A . 52 GLU HG2 1 1
13 27185 1 1 5 GLU HG3 H 41.616 15.752 26.424 1.00 . A A . 52 GLU HG3 1 1
13 27186 1 1 5 GLU N N 39.728 16.513 22.750 1.00 . A A . 52 GLU N 1 1
13 27187 1 1 5 GLU O O 40.803 18.144 25.785 1.00 . A A . 52 GLU O 1 1
13 27188 1 1 5 GLU OE1 O 39.907 14.741 28.137 1.00 . A A . 52 GLU OE1 1 1
13 27189 1 1 5 GLU OE2 O 38.659 14.451 26.359 1.00 . A A . 52 GLU OE2 1 1
13 27190 1 1 6 ASP C C 41.438 20.830 24.426 1.00 . A A . 53 ASP C 1 1
13 27191 1 1 6 ASP CA C 42.294 19.665 23.899 1.00 . A A . 53 ASP CA 1 1
13 27192 1 1 6 ASP CB C 43.046 20.144 22.636 1.00 . A A . 53 ASP CB 1 1
13 27193 1 1 6 ASP CG C 44.255 19.323 22.179 1.00 . A A . 53 ASP CG 1 1
13 27194 1 1 6 ASP H H 41.523 18.055 22.727 1.00 . A A . 53 ASP H 1 1
13 27195 1 1 6 ASP HA H 43.047 19.461 24.661 1.00 . A A . 53 ASP HA 1 1
13 27196 1 1 6 ASP HB2 H 42.342 20.223 21.811 1.00 . A A . 53 ASP HB2 1 1
13 27197 1 1 6 ASP HB3 H 43.415 21.153 22.830 1.00 . A A . 53 ASP HB3 1 1
13 27198 1 1 6 ASP N N 41.554 18.413 23.671 1.00 . A A . 53 ASP N 1 1
13 27199 1 1 6 ASP O O 40.295 21.012 23.984 1.00 . A A . 53 ASP O 1 1
13 27200 1 1 6 ASP OD1 O 44.876 19.721 21.162 1.00 . A A . 53 ASP OD1 1 1
13 27201 1 1 6 ASP OD2 O 44.632 18.316 22.822 1.00 . A A . 53 ASP OD2 1 1
13 27202 1 1 7 PHE C C 41.551 24.020 24.597 1.00 . A A . 54 PHE C 1 1
13 27203 1 1 7 PHE CA C 41.459 22.958 25.709 1.00 . A A . 54 PHE CA 1 1
13 27204 1 1 7 PHE CB C 42.151 23.431 27.003 1.00 . A A . 54 PHE CB 1 1
13 27205 1 1 7 PHE CD1 C 43.051 21.920 28.831 1.00 . A A . 54 PHE CD1 1 1
13 27206 1 1 7 PHE CD2 C 40.661 22.367 28.763 1.00 . A A . 54 PHE CD2 1 1
13 27207 1 1 7 PHE CE1 C 42.871 21.115 29.969 1.00 . A A . 54 PHE CE1 1 1
13 27208 1 1 7 PHE CE2 C 40.479 21.552 29.894 1.00 . A A . 54 PHE CE2 1 1
13 27209 1 1 7 PHE CG C 41.947 22.546 28.220 1.00 . A A . 54 PHE CG 1 1
13 27210 1 1 7 PHE CZ C 41.583 20.924 30.498 1.00 . A A . 54 PHE CZ 1 1
13 27211 1 1 7 PHE H H 42.962 21.460 25.598 1.00 . A A . 54 PHE H 1 1
13 27212 1 1 7 PHE HA H 40.400 22.824 25.934 1.00 . A A . 54 PHE HA 1 1
13 27213 1 1 7 PHE HB2 H 43.220 23.538 26.810 1.00 . A A . 54 PHE HB2 1 1
13 27214 1 1 7 PHE HB3 H 41.774 24.422 27.253 1.00 . A A . 54 PHE HB3 1 1
13 27215 1 1 7 PHE HD1 H 44.043 22.056 28.430 1.00 . A A . 54 PHE HD1 1 1
13 27216 1 1 7 PHE HD2 H 39.810 22.854 28.311 1.00 . A A . 54 PHE HD2 1 1
13 27217 1 1 7 PHE HE1 H 43.725 20.639 30.431 1.00 . A A . 54 PHE HE1 1 1
13 27218 1 1 7 PHE HE2 H 39.488 21.406 30.300 1.00 . A A . 54 PHE HE2 1 1
13 27219 1 1 7 PHE HZ H 41.438 20.298 31.369 1.00 . A A . 54 PHE HZ 1 1
13 27220 1 1 7 PHE N N 42.016 21.669 25.290 1.00 . A A . 54 PHE N 1 1
13 27221 1 1 7 PHE O O 42.498 24.809 24.556 1.00 . A A . 54 PHE O 1 1
13 27222 1 1 8 PHE C C 40.564 26.446 22.861 1.00 . A A . 55 PHE C 1 1
13 27223 1 1 8 PHE CA C 40.659 24.950 22.509 1.00 . A A . 55 PHE CA 1 1
13 27224 1 1 8 PHE CB C 39.818 24.468 21.318 1.00 . A A . 55 PHE CB 1 1
13 27225 1 1 8 PHE CD1 C 38.250 26.027 20.072 1.00 . A A . 55 PHE CD1 1 1
13 27226 1 1 8 PHE CD2 C 40.606 25.979 19.454 1.00 . A A . 55 PHE CD2 1 1
13 27227 1 1 8 PHE CE1 C 38.011 26.991 19.076 1.00 . A A . 55 PHE CE1 1 1
13 27228 1 1 8 PHE CE2 C 40.369 26.956 18.472 1.00 . A A . 55 PHE CE2 1 1
13 27229 1 1 8 PHE CG C 39.548 25.516 20.260 1.00 . A A . 55 PHE CG 1 1
13 27230 1 1 8 PHE CZ C 39.072 27.460 18.281 1.00 . A A . 55 PHE CZ 1 1
13 27231 1 1 8 PHE H H 39.858 23.350 23.697 1.00 . A A . 55 PHE H 1 1
13 27232 1 1 8 PHE HA H 41.680 24.854 22.136 1.00 . A A . 55 PHE HA 1 1
13 27233 1 1 8 PHE HB2 H 40.318 23.615 20.856 1.00 . A A . 55 PHE HB2 1 1
13 27234 1 1 8 PHE HB3 H 38.859 24.114 21.693 1.00 . A A . 55 PHE HB3 1 1
13 27235 1 1 8 PHE HD1 H 37.429 25.676 20.685 1.00 . A A . 55 PHE HD1 1 1
13 27236 1 1 8 PHE HD2 H 41.605 25.592 19.596 1.00 . A A . 55 PHE HD2 1 1
13 27237 1 1 8 PHE HE1 H 37.013 27.379 18.924 1.00 . A A . 55 PHE HE1 1 1
13 27238 1 1 8 PHE HE2 H 41.186 27.322 17.865 1.00 . A A . 55 PHE HE2 1 1
13 27239 1 1 8 PHE HZ H 38.886 28.209 17.525 1.00 . A A . 55 PHE HZ 1 1
13 27240 1 1 8 PHE N N 40.613 24.022 23.643 1.00 . A A . 55 PHE N 1 1
13 27241 1 1 8 PHE O O 39.701 26.836 23.652 1.00 . A A . 55 PHE O 1 1
13 27242 1 1 9 ARG C C 40.680 29.672 22.550 1.00 . A A . 56 ARG C 1 1
13 27243 1 1 9 ARG CA C 41.779 28.631 22.820 1.00 . A A . 56 ARG CA 1 1
13 27244 1 1 9 ARG CB C 43.116 29.115 22.220 1.00 . A A . 56 ARG CB 1 1
13 27245 1 1 9 ARG CD C 44.505 27.622 23.788 1.00 . A A . 56 ARG CD 1 1
13 27246 1 1 9 ARG CG C 44.310 28.151 22.363 1.00 . A A . 56 ARG CG 1 1
13 27247 1 1 9 ARG CZ C 46.151 25.728 24.070 1.00 . A A . 56 ARG CZ 1 1
13 27248 1 1 9 ARG H H 42.105 26.873 21.645 1.00 . A A . 56 ARG H 1 1
13 27249 1 1 9 ARG HA H 41.894 28.576 23.904 1.00 . A A . 56 ARG HA 1 1
13 27250 1 1 9 ARG HB2 H 42.976 29.320 21.157 1.00 . A A . 56 ARG HB2 1 1
13 27251 1 1 9 ARG HB3 H 43.386 30.057 22.701 1.00 . A A . 56 ARG HB3 1 1
13 27252 1 1 9 ARG HD2 H 44.438 28.463 24.480 1.00 . A A . 56 ARG HD2 1 1
13 27253 1 1 9 ARG HD3 H 43.710 26.915 24.024 1.00 . A A . 56 ARG HD3 1 1
13 27254 1 1 9 ARG HE H 46.607 27.639 24.096 1.00 . A A . 56 ARG HE 1 1
13 27255 1 1 9 ARG HG2 H 44.182 27.306 21.686 1.00 . A A . 56 ARG HG2 1 1
13 27256 1 1 9 ARG HG3 H 45.211 28.687 22.059 1.00 . A A . 56 ARG HG3 1 1
13 27257 1 1 9 ARG HH11 H 44.295 24.955 24.085 1.00 . A A . 56 ARG HH11 1 1
13 27258 1 1 9 ARG HH12 H 45.620 23.800 24.097 1.00 . A A . 56 ARG HH12 1 1
13 27259 1 1 9 ARG HH21 H 48.112 26.133 24.168 1.00 . A A . 56 ARG HH21 1 1
13 27260 1 1 9 ARG HH22 H 47.670 24.451 24.350 1.00 . A A . 56 ARG HH22 1 1
13 27261 1 1 9 ARG N N 41.475 27.272 22.328 1.00 . A A . 56 ARG N 1 1
13 27262 1 1 9 ARG NE N 45.830 27.001 23.947 1.00 . A A . 56 ARG NE 1 1
13 27263 1 1 9 ARG NH1 N 45.288 24.755 24.079 1.00 . A A . 56 ARG NH1 1 1
13 27264 1 1 9 ARG NH2 N 47.401 25.405 24.183 1.00 . A A . 56 ARG NH2 1 1
13 27265 1 1 9 ARG O O 40.017 29.637 21.511 1.00 . A A . 56 ARG O 1 1
13 27266 1 1 10 GLY C C 39.144 32.442 24.607 1.00 . A A . 57 GLY C 1 1
13 27267 1 1 10 GLY CA C 39.686 31.832 23.303 1.00 . A A . 57 GLY CA 1 1
13 27268 1 1 10 GLY H H 41.135 30.596 24.278 1.00 . A A . 57 GLY H 1 1
13 27269 1 1 10 GLY HA2 H 40.255 32.605 22.784 1.00 . A A . 57 GLY HA2 1 1
13 27270 1 1 10 GLY HA3 H 38.823 31.578 22.685 1.00 . A A . 57 GLY HA3 1 1
13 27271 1 1 10 GLY N N 40.539 30.641 23.459 1.00 . A A . 57 GLY N 1 1
13 27272 1 1 10 GLY O O 38.603 33.552 24.587 1.00 . A A . 57 GLY O 1 1
13 27273 1 1 11 SER C C 39.346 33.385 27.673 1.00 . A A . 58 SER C 1 1
13 27274 1 1 11 SER CA C 38.690 32.150 27.033 1.00 . A A . 58 SER CA 1 1
13 27275 1 1 11 SER CB C 38.758 30.969 28.009 1.00 . A A . 58 SER CB 1 1
13 27276 1 1 11 SER H H 39.723 30.845 25.692 1.00 . A A . 58 SER H 1 1
13 27277 1 1 11 SER HA H 37.634 32.380 26.873 1.00 . A A . 58 SER HA 1 1
13 27278 1 1 11 SER HB2 H 38.251 31.239 28.937 1.00 . A A . 58 SER HB2 1 1
13 27279 1 1 11 SER HB3 H 38.244 30.111 27.578 1.00 . A A . 58 SER HB3 1 1
13 27280 1 1 11 SER HG H 40.566 30.433 27.450 1.00 . A A . 58 SER HG 1 1
13 27281 1 1 11 SER N N 39.266 31.746 25.739 1.00 . A A . 58 SER N 1 1
13 27282 1 1 11 SER O O 40.573 33.500 27.724 1.00 . A A . 58 SER O 1 1
13 27283 1 1 11 SER OG O 40.102 30.615 28.293 1.00 . A A . 58 SER OG 1 1
13 27284 1 1 12 ARG C C 38.949 35.077 30.611 1.00 . A A . 59 ARG C 1 1
13 27285 1 1 12 ARG CA C 38.956 35.413 29.108 1.00 . A A . 59 ARG CA 1 1
13 27286 1 1 12 ARG CB C 38.127 36.672 28.774 1.00 . A A . 59 ARG CB 1 1
13 27287 1 1 12 ARG CD C 37.560 38.470 27.099 1.00 . A A . 59 ARG CD 1 1
13 27288 1 1 12 ARG CG C 38.285 37.133 27.315 1.00 . A A . 59 ARG CG 1 1
13 27289 1 1 12 ARG CZ C 37.007 38.562 24.640 1.00 . A A . 59 ARG CZ 1 1
13 27290 1 1 12 ARG H H 37.528 34.113 28.157 1.00 . A A . 59 ARG H 1 1
13 27291 1 1 12 ARG HA H 39.997 35.643 28.875 1.00 . A A . 59 ARG HA 1 1
13 27292 1 1 12 ARG HB2 H 37.074 36.477 28.984 1.00 . A A . 59 ARG HB2 1 1
13 27293 1 1 12 ARG HB3 H 38.457 37.487 29.421 1.00 . A A . 59 ARG HB3 1 1
13 27294 1 1 12 ARG HD2 H 36.514 38.372 27.376 1.00 . A A . 59 ARG HD2 1 1
13 27295 1 1 12 ARG HD3 H 38.007 39.213 27.763 1.00 . A A . 59 ARG HD3 1 1
13 27296 1 1 12 ARG HE H 38.326 39.719 25.551 1.00 . A A . 59 ARG HE 1 1
13 27297 1 1 12 ARG HG2 H 39.345 37.265 27.089 1.00 . A A . 59 ARG HG2 1 1
13 27298 1 1 12 ARG HG3 H 37.870 36.381 26.645 1.00 . A A . 59 ARG HG3 1 1
13 27299 1 1 12 ARG HH11 H 35.936 37.082 25.493 1.00 . A A . 59 ARG HH11 1 1
13 27300 1 1 12 ARG HH12 H 35.723 37.337 23.757 1.00 . A A . 59 ARG HH12 1 1
13 27301 1 1 12 ARG HH21 H 37.777 39.959 23.391 1.00 . A A . 59 ARG HH21 1 1
13 27302 1 1 12 ARG HH22 H 36.639 38.810 22.710 1.00 . A A . 59 ARG HH22 1 1
13 27303 1 1 12 ARG N N 38.531 34.273 28.260 1.00 . A A . 59 ARG N 1 1
13 27304 1 1 12 ARG NE N 37.666 38.962 25.712 1.00 . A A . 59 ARG NE 1 1
13 27305 1 1 12 ARG NH1 N 36.150 37.584 24.643 1.00 . A A . 59 ARG NH1 1 1
13 27306 1 1 12 ARG NH2 N 37.182 39.148 23.494 1.00 . A A . 59 ARG NH2 1 1
13 27307 1 1 12 ARG O O 38.703 35.936 31.456 1.00 . A A . 59 ARG O 1 1
13 27308 1 1 13 ILE C C 40.381 33.564 33.135 1.00 . A A . 60 ILE C 1 1
13 27309 1 1 13 ILE CA C 39.105 33.283 32.329 1.00 . A A . 60 ILE CA 1 1
13 27310 1 1 13 ILE CB C 38.674 31.789 32.294 1.00 . A A . 60 ILE CB 1 1
13 27311 1 1 13 ILE CD1 C 36.506 30.375 32.486 1.00 . A A . 60 ILE CD1 1 1
13 27312 1 1 13 ILE CG1 C 37.138 31.766 32.437 1.00 . A A . 60 ILE CG1 1 1
13 27313 1 1 13 ILE CG2 C 39.358 30.853 33.306 1.00 . A A . 60 ILE CG2 1 1
13 27314 1 1 13 ILE H H 39.381 33.163 30.213 1.00 . A A . 60 ILE H 1 1
13 27315 1 1 13 ILE HA H 38.331 33.841 32.858 1.00 . A A . 60 ILE HA 1 1
13 27316 1 1 13 ILE HB H 38.922 31.387 31.309 1.00 . A A . 60 ILE HB 1 1
13 27317 1 1 13 ILE HD11 H 36.897 29.756 31.678 1.00 . A A . 60 ILE HD11 1 1
13 27318 1 1 13 ILE HD12 H 36.723 29.921 33.451 1.00 . A A . 60 ILE HD12 1 1
13 27319 1 1 13 ILE HD13 H 35.426 30.471 32.380 1.00 . A A . 60 ILE HD13 1 1
13 27320 1 1 13 ILE HG12 H 36.846 32.292 33.347 1.00 . A A . 60 ILE HG12 1 1
13 27321 1 1 13 ILE HG13 H 36.721 32.306 31.590 1.00 . A A . 60 ILE HG13 1 1
13 27322 1 1 13 ILE HG21 H 39.010 31.057 34.320 1.00 . A A . 60 ILE HG21 1 1
13 27323 1 1 13 ILE HG22 H 39.135 29.819 33.047 1.00 . A A . 60 ILE HG22 1 1
13 27324 1 1 13 ILE HG23 H 40.441 30.955 33.254 1.00 . A A . 60 ILE HG23 1 1
13 27325 1 1 13 ILE N N 39.150 33.805 30.953 1.00 . A A . 60 ILE N 1 1
13 27326 1 1 13 ILE O O 41.448 33.806 32.569 1.00 . A A . 60 ILE O 1 1
13 27327 1 1 14 THR C C 41.485 32.306 36.331 1.00 . A A . 61 THR C 1 1
13 27328 1 1 14 THR CA C 41.362 33.541 35.439 1.00 . A A . 61 THR CA 1 1
13 27329 1 1 14 THR CB C 41.515 34.874 36.200 1.00 . A A . 61 THR CB 1 1
13 27330 1 1 14 THR CG2 C 40.996 36.093 35.445 1.00 . A A . 61 THR CG2 1 1
13 27331 1 1 14 THR H H 39.304 33.348 34.807 1.00 . A A . 61 THR H 1 1
13 27332 1 1 14 THR HA H 42.271 33.501 34.840 1.00 . A A . 61 THR HA 1 1
13 27333 1 1 14 THR HB H 42.576 35.019 36.393 1.00 . A A . 61 THR HB 1 1
13 27334 1 1 14 THR HG1 H 41.272 35.629 37.918 1.00 . A A . 61 THR HG1 1 1
13 27335 1 1 14 THR HG21 H 39.912 36.043 35.347 1.00 . A A . 61 THR HG21 1 1
13 27336 1 1 14 THR HG22 H 41.457 36.110 34.459 1.00 . A A . 61 THR HG22 1 1
13 27337 1 1 14 THR HG23 H 41.268 37.003 35.979 1.00 . A A . 61 THR HG23 1 1
13 27338 1 1 14 THR N N 40.251 33.511 34.462 1.00 . A A . 61 THR N 1 1
13 27339 1 1 14 THR O O 42.544 31.673 36.377 1.00 . A A . 61 THR O 1 1
13 27340 1 1 14 THR OG1 O 40.860 34.879 37.450 1.00 . A A . 61 THR OG1 1 1
13 27341 1 1 15 GLU C C 38.836 29.965 37.377 1.00 . A A . 62 GLU C 1 1
13 27342 1 1 15 GLU CA C 40.212 30.589 37.617 1.00 . A A . 62 GLU CA 1 1
13 27343 1 1 15 GLU CB C 40.437 30.723 39.137 1.00 . A A . 62 GLU CB 1 1
13 27344 1 1 15 GLU CD C 42.768 29.600 39.204 1.00 . A A . 62 GLU CD 1 1
13 27345 1 1 15 GLU CG C 41.907 30.822 39.568 1.00 . A A . 62 GLU CG 1 1
13 27346 1 1 15 GLU H H 39.552 32.466 36.857 1.00 . A A . 62 GLU H 1 1
13 27347 1 1 15 GLU HA H 40.943 29.890 37.221 1.00 . A A . 62 GLU HA 1 1
13 27348 1 1 15 GLU HB2 H 39.902 31.601 39.501 1.00 . A A . 62 GLU HB2 1 1
13 27349 1 1 15 GLU HB3 H 40.006 29.853 39.636 1.00 . A A . 62 GLU HB3 1 1
13 27350 1 1 15 GLU HG2 H 42.347 31.719 39.135 1.00 . A A . 62 GLU HG2 1 1
13 27351 1 1 15 GLU HG3 H 41.930 30.945 40.652 1.00 . A A . 62 GLU HG3 1 1
13 27352 1 1 15 GLU N N 40.369 31.875 36.925 1.00 . A A . 62 GLU N 1 1
13 27353 1 1 15 GLU O O 37.812 30.648 37.462 1.00 . A A . 62 GLU O 1 1
13 27354 1 1 15 GLU OE1 O 44.006 29.695 39.396 1.00 . A A . 62 GLU OE1 1 1
13 27355 1 1 15 GLU OE2 O 42.234 28.537 38.789 1.00 . A A . 62 GLU OE2 1 1
13 27356 1 1 16 THR C C 37.207 27.202 38.473 1.00 . A A . 63 THR C 1 1
13 27357 1 1 16 THR CA C 37.574 27.842 37.125 1.00 . A A . 63 THR CA 1 1
13 27358 1 1 16 THR CB C 37.383 26.976 35.854 1.00 . A A . 63 THR CB 1 1
13 27359 1 1 16 THR CG2 C 38.232 27.399 34.657 1.00 . A A . 63 THR CG2 1 1
13 27360 1 1 16 THR H H 39.685 28.155 37.035 1.00 . A A . 63 THR H 1 1
13 27361 1 1 16 THR HA H 36.779 28.570 37.026 1.00 . A A . 63 THR HA 1 1
13 27362 1 1 16 THR HB H 36.338 27.030 35.530 1.00 . A A . 63 THR HB 1 1
13 27363 1 1 16 THR HG1 H 36.846 25.181 36.217 1.00 . A A . 63 THR HG1 1 1
13 27364 1 1 16 THR HG21 H 37.941 26.821 33.780 1.00 . A A . 63 THR HG21 1 1
13 27365 1 1 16 THR HG22 H 39.290 27.234 34.855 1.00 . A A . 63 THR HG22 1 1
13 27366 1 1 16 THR HG23 H 38.064 28.453 34.459 1.00 . A A . 63 THR HG23 1 1
13 27367 1 1 16 THR N N 38.806 28.649 37.139 1.00 . A A . 63 THR N 1 1
13 27368 1 1 16 THR O O 37.893 27.430 39.474 1.00 . A A . 63 THR O 1 1
13 27369 1 1 16 THR OG1 O 37.707 25.634 36.116 1.00 . A A . 63 THR OG1 1 1
13 27370 1 1 17 PHE C C 36.393 24.728 40.290 1.00 . A A . 64 PHE C 1 1
13 27371 1 1 17 PHE CA C 35.521 25.878 39.749 1.00 . A A . 64 PHE CA 1 1
13 27372 1 1 17 PHE CB C 34.120 25.421 39.341 1.00 . A A . 64 PHE CB 1 1
13 27373 1 1 17 PHE CD1 C 32.220 25.744 40.961 1.00 . A A . 64 PHE CD1 1 1
13 27374 1 1 17 PHE CD2 C 33.411 23.625 40.977 1.00 . A A . 64 PHE CD2 1 1
13 27375 1 1 17 PHE CE1 C 31.380 25.282 41.983 1.00 . A A . 64 PHE CE1 1 1
13 27376 1 1 17 PHE CE2 C 32.570 23.164 41.999 1.00 . A A . 64 PHE CE2 1 1
13 27377 1 1 17 PHE CG C 33.244 24.924 40.464 1.00 . A A . 64 PHE CG 1 1
13 27378 1 1 17 PHE CZ C 31.549 23.985 42.503 1.00 . A A . 64 PHE CZ 1 1
13 27379 1 1 17 PHE H H 35.625 26.241 37.670 1.00 . A A . 64 PHE H 1 1
13 27380 1 1 17 PHE HA H 35.391 26.625 40.534 1.00 . A A . 64 PHE HA 1 1
13 27381 1 1 17 PHE HB2 H 33.639 26.277 38.855 1.00 . A A . 64 PHE HB2 1 1
13 27382 1 1 17 PHE HB3 H 34.201 24.614 38.619 1.00 . A A . 64 PHE HB3 1 1
13 27383 1 1 17 PHE HD1 H 32.051 26.717 40.530 1.00 . A A . 64 PHE HD1 1 1
13 27384 1 1 17 PHE HD2 H 34.175 22.972 40.581 1.00 . A A . 64 PHE HD2 1 1
13 27385 1 1 17 PHE HE1 H 30.589 25.919 42.337 1.00 . A A . 64 PHE HE1 1 1
13 27386 1 1 17 PHE HE2 H 32.711 22.166 42.381 1.00 . A A . 64 PHE HE2 1 1
13 27387 1 1 17 PHE HZ H 30.888 23.614 43.274 1.00 . A A . 64 PHE HZ 1 1
13 27388 1 1 17 PHE N N 36.101 26.463 38.537 1.00 . A A . 64 PHE N 1 1
13 27389 1 1 17 PHE O O 37.049 24.009 39.527 1.00 . A A . 64 PHE O 1 1
13 27390 1 1 18 GLY C C 38.183 23.977 43.262 1.00 . A A . 65 GLY C 1 1
13 27391 1 1 18 GLY CA C 37.123 23.442 42.298 1.00 . A A . 65 GLY CA 1 1
13 27392 1 1 18 GLY H H 35.882 25.183 42.186 1.00 . A A . 65 GLY H 1 1
13 27393 1 1 18 GLY HA2 H 36.418 22.850 42.876 1.00 . A A . 65 GLY HA2 1 1
13 27394 1 1 18 GLY HA3 H 37.608 22.780 41.581 1.00 . A A . 65 GLY HA3 1 1
13 27395 1 1 18 GLY N N 36.389 24.518 41.609 1.00 . A A . 65 GLY N 1 1
13 27396 1 1 18 GLY O O 38.160 25.154 43.616 1.00 . A A . 65 GLY O 1 1
13 27397 1 1 19 LYS C C 41.056 24.659 44.006 1.00 . A A . 66 LYS C 1 1
13 27398 1 1 19 LYS CA C 40.152 23.615 44.672 1.00 . A A . 66 LYS CA 1 1
13 27399 1 1 19 LYS CB C 40.979 22.444 45.222 1.00 . A A . 66 LYS CB 1 1
13 27400 1 1 19 LYS CD C 42.577 21.789 47.114 1.00 . A A . 66 LYS CD 1 1
13 27401 1 1 19 LYS CE C 43.910 21.640 46.369 1.00 . A A . 66 LYS CE 1 1
13 27402 1 1 19 LYS CG C 41.666 22.871 46.527 1.00 . A A . 66 LYS CG 1 1
13 27403 1 1 19 LYS H H 39.104 22.164 43.458 1.00 . A A . 66 LYS H 1 1
13 27404 1 1 19 LYS HA H 39.653 24.091 45.511 1.00 . A A . 66 LYS HA 1 1
13 27405 1 1 19 LYS HB2 H 40.325 21.606 45.443 1.00 . A A . 66 LYS HB2 1 1
13 27406 1 1 19 LYS HB3 H 41.717 22.126 44.484 1.00 . A A . 66 LYS HB3 1 1
13 27407 1 1 19 LYS HD2 H 42.779 22.044 48.153 1.00 . A A . 66 LYS HD2 1 1
13 27408 1 1 19 LYS HD3 H 42.052 20.833 47.102 1.00 . A A . 66 LYS HD3 1 1
13 27409 1 1 19 LYS HE2 H 44.434 20.768 46.770 1.00 . A A . 66 LYS HE2 1 1
13 27410 1 1 19 LYS HE3 H 43.719 21.449 45.310 1.00 . A A . 66 LYS HE3 1 1
13 27411 1 1 19 LYS HG2 H 42.244 23.776 46.363 1.00 . A A . 66 LYS HG2 1 1
13 27412 1 1 19 LYS HG3 H 40.891 23.098 47.261 1.00 . A A . 66 LYS HG3 1 1
13 27413 1 1 19 LYS HZ1 H 44.375 23.652 46.068 1.00 . A A . 66 LYS HZ1 1 1
13 27414 1 1 19 LYS HZ2 H 45.688 22.693 46.093 1.00 . A A . 66 LYS HZ2 1 1
13 27415 1 1 19 LYS HZ3 H 44.948 23.069 47.493 1.00 . A A . 66 LYS HZ3 1 1
13 27416 1 1 19 LYS N N 39.112 23.142 43.741 1.00 . A A . 66 LYS N 1 1
13 27417 1 1 19 LYS NZ N 44.774 22.836 46.521 1.00 . A A . 66 LYS NZ 1 1
13 27418 1 1 19 LYS O O 41.559 24.419 42.905 1.00 . A A . 66 LYS O 1 1
13 27419 1 1 20 TYR C C 43.794 26.014 44.191 1.00 . A A . 67 TYR C 1 1
13 27420 1 1 20 TYR CA C 42.409 26.684 44.315 1.00 . A A . 67 TYR CA 1 1
13 27421 1 1 20 TYR CB C 42.441 27.926 45.226 1.00 . A A . 67 TYR CB 1 1
13 27422 1 1 20 TYR CD1 C 40.335 29.277 45.744 1.00 . A A . 67 TYR CD1 1 1
13 27423 1 1 20 TYR CD2 C 41.784 30.000 43.930 1.00 . A A . 67 TYR CD2 1 1
13 27424 1 1 20 TYR CE1 C 39.555 30.445 45.583 1.00 . A A . 67 TYR CE1 1 1
13 27425 1 1 20 TYR CE2 C 41.014 31.167 43.769 1.00 . A A . 67 TYR CE2 1 1
13 27426 1 1 20 TYR CG C 41.466 29.059 44.928 1.00 . A A . 67 TYR CG 1 1
13 27427 1 1 20 TYR CZ C 39.909 31.406 44.610 1.00 . A A . 67 TYR CZ 1 1
13 27428 1 1 20 TYR H H 40.909 25.887 45.606 1.00 . A A . 67 TYR H 1 1
13 27429 1 1 20 TYR HA H 42.181 27.054 43.313 1.00 . A A . 67 TYR HA 1 1
13 27430 1 1 20 TYR HB2 H 42.324 27.609 46.261 1.00 . A A . 67 TYR HB2 1 1
13 27431 1 1 20 TYR HB3 H 43.438 28.358 45.156 1.00 . A A . 67 TYR HB3 1 1
13 27432 1 1 20 TYR HD1 H 40.088 28.572 46.523 1.00 . A A . 67 TYR HD1 1 1
13 27433 1 1 20 TYR HD2 H 42.653 29.857 43.306 1.00 . A A . 67 TYR HD2 1 1
13 27434 1 1 20 TYR HE1 H 38.703 30.627 46.220 1.00 . A A . 67 TYR HE1 1 1
13 27435 1 1 20 TYR HE2 H 41.289 31.892 43.018 1.00 . A A . 67 TYR HE2 1 1
13 27436 1 1 20 TYR HH H 39.821 33.272 44.150 1.00 . A A . 67 TYR HH 1 1
13 27437 1 1 20 TYR N N 41.320 25.774 44.688 1.00 . A A . 67 TYR N 1 1
13 27438 1 1 20 TYR O O 44.057 25.018 44.869 1.00 . A A . 67 TYR O 1 1
13 27439 1 1 20 TYR OH O 39.226 32.580 44.508 1.00 . A A . 67 TYR OH 1 1
13 27440 1 1 21 GLN C C 46.822 26.843 44.607 1.00 . A A . 68 GLN C 1 1
13 27441 1 1 21 GLN CA C 46.124 26.182 43.396 1.00 . A A . 68 GLN CA 1 1
13 27442 1 1 21 GLN CB C 46.747 26.571 42.045 1.00 . A A . 68 GLN CB 1 1
13 27443 1 1 21 GLN CD C 48.657 26.282 40.413 1.00 . A A . 68 GLN CD 1 1
13 27444 1 1 21 GLN CG C 48.196 26.099 41.858 1.00 . A A . 68 GLN CG 1 1
13 27445 1 1 21 GLN H H 44.421 27.309 42.753 1.00 . A A . 68 GLN H 1 1
13 27446 1 1 21 GLN HA H 46.215 25.100 43.509 1.00 . A A . 68 GLN HA 1 1
13 27447 1 1 21 GLN HB2 H 46.142 26.129 41.251 1.00 . A A . 68 GLN HB2 1 1
13 27448 1 1 21 GLN HB3 H 46.718 27.653 41.932 1.00 . A A . 68 GLN HB3 1 1
13 27449 1 1 21 GLN HE21 H 48.588 28.297 40.547 1.00 . A A . 68 GLN HE21 1 1
13 27450 1 1 21 GLN HE22 H 48.892 27.615 38.944 1.00 . A A . 68 GLN HE22 1 1
13 27451 1 1 21 GLN HG2 H 48.850 26.668 42.517 1.00 . A A . 68 GLN HG2 1 1
13 27452 1 1 21 GLN HG3 H 48.269 25.042 42.116 1.00 . A A . 68 GLN HG3 1 1
13 27453 1 1 21 GLN N N 44.697 26.542 43.364 1.00 . A A . 68 GLN N 1 1
13 27454 1 1 21 GLN NE2 N 48.774 27.503 39.943 1.00 . A A . 68 GLN NE2 1 1
13 27455 1 1 21 GLN O O 47.707 26.241 45.220 1.00 . A A . 68 GLN O 1 1
13 27456 1 1 21 GLN OE1 O 48.748 25.339 39.632 1.00 . A A . 68 GLN OE1 1 1
13 27457 1 1 22 HIS C C 45.489 29.732 46.573 1.00 . A A . 69 HIS C 1 1
13 27458 1 1 22 HIS CA C 46.629 28.736 46.260 1.00 . A A . 69 HIS CA 1 1
13 27459 1 1 22 HIS CB C 47.993 29.452 46.178 1.00 . A A . 69 HIS CB 1 1
13 27460 1 1 22 HIS CD2 C 48.497 31.846 46.986 1.00 . A A . 69 HIS CD2 1 1
13 27461 1 1 22 HIS CE1 C 48.406 31.549 49.157 1.00 . A A . 69 HIS CE1 1 1
13 27462 1 1 22 HIS CG C 48.193 30.532 47.216 1.00 . A A . 69 HIS CG 1 1
13 27463 1 1 22 HIS H H 45.685 28.481 44.381 1.00 . A A . 69 HIS H 1 1
13 27464 1 1 22 HIS HA H 46.674 28.007 47.072 1.00 . A A . 69 HIS HA 1 1
13 27465 1 1 22 HIS HB2 H 48.791 28.715 46.275 1.00 . A A . 69 HIS HB2 1 1
13 27466 1 1 22 HIS HB3 H 48.088 29.915 45.193 1.00 . A A . 69 HIS HB3 1 1
13 27467 1 1 22 HIS HD1 H 47.916 29.511 49.079 1.00 . A A . 69 HIS HD1 1 1
13 27468 1 1 22 HIS HD2 H 48.623 32.299 46.011 1.00 . A A . 69 HIS HD2 1 1
13 27469 1 1 22 HIS HE1 H 48.409 31.717 50.229 1.00 . A A . 69 HIS HE1 1 1
13 27470 1 1 22 HIS N N 46.359 28.040 44.993 1.00 . A A . 69 HIS N 1 1
13 27471 1 1 22 HIS ND1 N 48.160 30.366 48.579 1.00 . A A . 69 HIS ND1 1 1
13 27472 1 1 22 HIS NE2 N 48.603 32.500 48.224 1.00 . A A . 69 HIS NE2 1 1
13 27473 1 1 22 HIS O O 45.082 30.482 45.682 1.00 . A A . 69 HIS O 1 1
13 27474 1 1 23 SER C C 44.030 30.817 49.864 1.00 . A A . 70 SER C 1 1
13 27475 1 1 23 SER CA C 44.047 30.781 48.324 1.00 . A A . 70 SER CA 1 1
13 27476 1 1 23 SER CB C 42.613 30.553 47.824 1.00 . A A . 70 SER CB 1 1
13 27477 1 1 23 SER H H 45.391 29.132 48.504 1.00 . A A . 70 SER H 1 1
13 27478 1 1 23 SER HA H 44.363 31.744 47.931 1.00 . A A . 70 SER HA 1 1
13 27479 1 1 23 SER HB2 H 42.579 30.716 46.747 1.00 . A A . 70 SER HB2 1 1
13 27480 1 1 23 SER HB3 H 42.320 29.523 48.036 1.00 . A A . 70 SER HB3 1 1
13 27481 1 1 23 SER HG H 41.646 32.250 47.944 1.00 . A A . 70 SER HG 1 1
13 27482 1 1 23 SER N N 44.981 29.756 47.814 1.00 . A A . 70 SER N 1 1
13 27483 1 1 23 SER O O 43.522 29.880 50.491 1.00 . A A . 70 SER O 1 1
13 27484 1 1 23 SER OG O 41.691 31.432 48.465 1.00 . A A . 70 SER OG 1 1
13 27485 1 1 24 PRO C C 43.107 32.598 52.488 1.00 . A A . 71 PRO C 1 1
13 27486 1 1 24 PRO CA C 44.461 32.077 51.955 1.00 . A A . 71 PRO CA 1 1
13 27487 1 1 24 PRO CB C 45.634 33.018 52.242 1.00 . A A . 71 PRO CB 1 1
13 27488 1 1 24 PRO CD C 45.183 33.041 49.891 1.00 . A A . 71 PRO CD 1 1
13 27489 1 1 24 PRO CG C 45.629 33.954 51.034 1.00 . A A . 71 PRO CG 1 1
13 27490 1 1 24 PRO HA H 44.661 31.119 52.440 1.00 . A A . 71 PRO HA 1 1
13 27491 1 1 24 PRO HB2 H 45.533 33.561 53.183 1.00 . A A . 71 PRO HB2 1 1
13 27492 1 1 24 PRO HB3 H 46.560 32.443 52.245 1.00 . A A . 71 PRO HB3 1 1
13 27493 1 1 24 PRO HD2 H 44.528 33.587 49.212 1.00 . A A . 71 PRO HD2 1 1
13 27494 1 1 24 PRO HD3 H 46.055 32.682 49.347 1.00 . A A . 71 PRO HD3 1 1
13 27495 1 1 24 PRO HG2 H 44.895 34.745 51.187 1.00 . A A . 71 PRO HG2 1 1
13 27496 1 1 24 PRO HG3 H 46.616 34.378 50.849 1.00 . A A . 71 PRO HG3 1 1
13 27497 1 1 24 PRO N N 44.491 31.911 50.501 1.00 . A A . 71 PRO N 1 1
13 27498 1 1 24 PRO O O 43.062 33.193 53.570 1.00 . A A . 71 PRO O 1 1
13 27499 1 1 25 PHE C C 39.495 31.912 51.916 1.00 . A A . 72 PHE C 1 1
13 27500 1 1 25 PHE CA C 40.663 32.893 52.097 1.00 . A A . 72 PHE CA 1 1
13 27501 1 1 25 PHE CB C 40.355 34.280 51.501 1.00 . A A . 72 PHE CB 1 1
13 27502 1 1 25 PHE CD1 C 41.963 34.871 49.620 1.00 . A A . 72 PHE CD1 1 1
13 27503 1 1 25 PHE CD2 C 39.709 34.156 49.052 1.00 . A A . 72 PHE CD2 1 1
13 27504 1 1 25 PHE CE1 C 42.268 34.988 48.252 1.00 . A A . 72 PHE CE1 1 1
13 27505 1 1 25 PHE CE2 C 40.014 34.271 47.684 1.00 . A A . 72 PHE CE2 1 1
13 27506 1 1 25 PHE CG C 40.686 34.440 50.025 1.00 . A A . 72 PHE CG 1 1
13 27507 1 1 25 PHE CZ C 41.298 34.680 47.284 1.00 . A A . 72 PHE CZ 1 1
13 27508 1 1 25 PHE H H 42.116 31.910 50.871 1.00 . A A . 72 PHE H 1 1
13 27509 1 1 25 PHE HA H 40.670 33.058 53.177 1.00 . A A . 72 PHE HA 1 1
13 27510 1 1 25 PHE HB2 H 39.304 34.521 51.666 1.00 . A A . 72 PHE HB2 1 1
13 27511 1 1 25 PHE HB3 H 40.935 35.019 52.056 1.00 . A A . 72 PHE HB3 1 1
13 27512 1 1 25 PHE HD1 H 42.709 35.116 50.361 1.00 . A A . 72 PHE HD1 1 1
13 27513 1 1 25 PHE HD2 H 38.716 33.854 49.355 1.00 . A A . 72 PHE HD2 1 1
13 27514 1 1 25 PHE HE1 H 43.249 35.324 47.940 1.00 . A A . 72 PHE HE1 1 1
13 27515 1 1 25 PHE HE2 H 39.259 34.057 46.939 1.00 . A A . 72 PHE HE2 1 1
13 27516 1 1 25 PHE HZ H 41.536 34.780 46.231 1.00 . A A . 72 PHE HZ 1 1
13 27517 1 1 25 PHE N N 42.010 32.418 51.738 1.00 . A A . 72 PHE N 1 1
13 27518 1 1 25 PHE O O 38.725 31.703 52.854 1.00 . A A . 72 PHE O 1 1
13 27519 1 1 26 ASP C C 38.528 28.917 50.276 1.00 . A A . 73 ASP C 1 1
13 27520 1 1 26 ASP CA C 38.234 30.427 50.356 1.00 . A A . 73 ASP CA 1 1
13 27521 1 1 26 ASP CB C 37.507 30.941 49.092 1.00 . A A . 73 ASP CB 1 1
13 27522 1 1 26 ASP CG C 36.415 31.999 49.327 1.00 . A A . 73 ASP CG 1 1
13 27523 1 1 26 ASP H H 40.023 31.552 50.000 1.00 . A A . 73 ASP H 1 1
13 27524 1 1 26 ASP HA H 37.496 30.485 51.158 1.00 . A A . 73 ASP HA 1 1
13 27525 1 1 26 ASP HB2 H 38.248 31.352 48.406 1.00 . A A . 73 ASP HB2 1 1
13 27526 1 1 26 ASP HB3 H 37.045 30.097 48.581 1.00 . A A . 73 ASP HB3 1 1
13 27527 1 1 26 ASP N N 39.352 31.321 50.723 1.00 . A A . 73 ASP N 1 1
13 27528 1 1 26 ASP O O 37.618 28.106 50.483 1.00 . A A . 73 ASP O 1 1
13 27529 1 1 26 ASP OD1 O 35.679 32.312 48.359 1.00 . A A . 73 ASP OD1 1 1
13 27530 1 1 26 ASP OD2 O 36.273 32.546 50.448 1.00 . A A . 73 ASP OD2 1 1
13 27531 1 1 27 GLY C C 39.712 26.460 48.557 1.00 . A A . 74 GLY C 1 1
13 27532 1 1 27 GLY CA C 40.219 27.131 49.844 1.00 . A A . 74 GLY CA 1 1
13 27533 1 1 27 GLY H H 40.476 29.251 49.876 1.00 . A A . 74 GLY H 1 1
13 27534 1 1 27 GLY HA2 H 41.309 27.100 49.843 1.00 . A A . 74 GLY HA2 1 1
13 27535 1 1 27 GLY HA3 H 39.868 26.549 50.698 1.00 . A A . 74 GLY HA3 1 1
13 27536 1 1 27 GLY N N 39.778 28.529 49.991 1.00 . A A . 74 GLY N 1 1
13 27537 1 1 27 GLY O O 40.484 26.243 47.615 1.00 . A A . 74 GLY O 1 1
13 27538 1 1 28 LYS C C 37.034 26.940 46.604 1.00 . A A . 75 LYS C 1 1
13 27539 1 1 28 LYS CA C 37.676 25.739 47.298 1.00 . A A . 75 LYS CA 1 1
13 27540 1 1 28 LYS CB C 36.669 24.639 47.688 1.00 . A A . 75 LYS CB 1 1
13 27541 1 1 28 LYS CD C 35.177 22.771 46.821 1.00 . A A . 75 LYS CD 1 1
13 27542 1 1 28 LYS CE C 34.145 22.379 45.756 1.00 . A A . 75 LYS CE 1 1
13 27543 1 1 28 LYS CG C 35.783 24.153 46.525 1.00 . A A . 75 LYS CG 1 1
13 27544 1 1 28 LYS H H 37.855 26.443 49.307 1.00 . A A . 75 LYS H 1 1
13 27545 1 1 28 LYS HA H 38.383 25.302 46.597 1.00 . A A . 75 LYS HA 1 1
13 27546 1 1 28 LYS HB2 H 37.236 23.793 48.078 1.00 . A A . 75 LYS HB2 1 1
13 27547 1 1 28 LYS HB3 H 36.021 25.003 48.488 1.00 . A A . 75 LYS HB3 1 1
13 27548 1 1 28 LYS HD2 H 35.979 22.030 46.836 1.00 . A A . 75 LYS HD2 1 1
13 27549 1 1 28 LYS HD3 H 34.696 22.784 47.800 1.00 . A A . 75 LYS HD3 1 1
13 27550 1 1 28 LYS HE2 H 33.301 23.068 45.811 1.00 . A A . 75 LYS HE2 1 1
13 27551 1 1 28 LYS HE3 H 34.598 22.486 44.766 1.00 . A A . 75 LYS HE3 1 1
13 27552 1 1 28 LYS HG2 H 34.987 24.878 46.353 1.00 . A A . 75 LYS HG2 1 1
13 27553 1 1 28 LYS HG3 H 36.378 24.078 45.619 1.00 . A A . 75 LYS HG3 1 1
13 27554 1 1 28 LYS HZ1 H 34.436 20.327 45.789 1.00 . A A . 75 LYS HZ1 1 1
13 27555 1 1 28 LYS HZ2 H 32.961 20.762 45.233 1.00 . A A . 75 LYS HZ2 1 1
13 27556 1 1 28 LYS HZ3 H 33.281 20.812 46.851 1.00 . A A . 75 LYS HZ3 1 1
13 27557 1 1 28 LYS N N 38.405 26.181 48.496 1.00 . A A . 75 LYS N 1 1
13 27558 1 1 28 LYS NZ N 33.670 20.984 45.927 1.00 . A A . 75 LYS NZ 1 1
13 27559 1 1 28 LYS O O 36.259 27.664 47.225 1.00 . A A . 75 LYS O 1 1
13 27560 1 1 29 HIS C C 35.349 27.667 44.041 1.00 . A A . 76 HIS C 1 1
13 27561 1 1 29 HIS CA C 36.730 28.161 44.489 1.00 . A A . 76 HIS CA 1 1
13 27562 1 1 29 HIS CB C 37.637 28.482 43.288 1.00 . A A . 76 HIS CB 1 1
13 27563 1 1 29 HIS CD2 C 36.710 30.855 42.910 1.00 . A A . 76 HIS CD2 1 1
13 27564 1 1 29 HIS CE1 C 36.496 30.841 40.732 1.00 . A A . 76 HIS CE1 1 1
13 27565 1 1 29 HIS CG C 37.140 29.639 42.457 1.00 . A A . 76 HIS CG 1 1
13 27566 1 1 29 HIS H H 37.946 26.478 44.860 1.00 . A A . 76 HIS H 1 1
13 27567 1 1 29 HIS HA H 36.601 29.074 45.072 1.00 . A A . 76 HIS HA 1 1
13 27568 1 1 29 HIS HB2 H 38.637 28.725 43.641 1.00 . A A . 76 HIS HB2 1 1
13 27569 1 1 29 HIS HB3 H 37.724 27.603 42.648 1.00 . A A . 76 HIS HB3 1 1
13 27570 1 1 29 HIS HD1 H 37.199 28.873 40.470 1.00 . A A . 76 HIS HD1 1 1
13 27571 1 1 29 HIS HD2 H 36.676 31.149 43.950 1.00 . A A . 76 HIS HD2 1 1
13 27572 1 1 29 HIS HE1 H 36.250 31.100 39.711 1.00 . A A . 76 HIS HE1 1 1
13 27573 1 1 29 HIS N N 37.361 27.155 45.333 1.00 . A A . 76 HIS N 1 1
13 27574 1 1 29 HIS ND1 N 36.996 29.651 41.094 1.00 . A A . 76 HIS ND1 1 1
13 27575 1 1 29 HIS NE2 N 36.308 31.633 41.809 1.00 . A A . 76 HIS NE2 1 1
13 27576 1 1 29 HIS O O 35.221 26.907 43.074 1.00 . A A . 76 HIS O 1 1
13 27577 1 1 30 TYR C C 32.633 29.079 43.217 1.00 . A A . 77 TYR C 1 1
13 27578 1 1 30 TYR CA C 32.938 27.984 44.246 1.00 . A A . 77 TYR CA 1 1
13 27579 1 1 30 TYR CB C 31.904 27.876 45.379 1.00 . A A . 77 TYR CB 1 1
13 27580 1 1 30 TYR CD1 C 32.714 26.522 47.374 1.00 . A A . 77 TYR CD1 1 1
13 27581 1 1 30 TYR CD2 C 31.266 25.455 45.735 1.00 . A A . 77 TYR CD2 1 1
13 27582 1 1 30 TYR CE1 C 32.741 25.331 48.129 1.00 . A A . 77 TYR CE1 1 1
13 27583 1 1 30 TYR CE2 C 31.271 24.272 46.496 1.00 . A A . 77 TYR CE2 1 1
13 27584 1 1 30 TYR CG C 31.970 26.587 46.179 1.00 . A A . 77 TYR CG 1 1
13 27585 1 1 30 TYR CZ C 32.002 24.207 47.699 1.00 . A A . 77 TYR CZ 1 1
13 27586 1 1 30 TYR H H 34.478 28.732 45.522 1.00 . A A . 77 TYR H 1 1
13 27587 1 1 30 TYR HA H 32.862 27.035 43.711 1.00 . A A . 77 TYR HA 1 1
13 27588 1 1 30 TYR HB2 H 31.970 28.728 46.049 1.00 . A A . 77 TYR HB2 1 1
13 27589 1 1 30 TYR HB3 H 30.912 27.924 44.928 1.00 . A A . 77 TYR HB3 1 1
13 27590 1 1 30 TYR HD1 H 33.266 27.387 47.712 1.00 . A A . 77 TYR HD1 1 1
13 27591 1 1 30 TYR HD2 H 30.711 25.498 44.812 1.00 . A A . 77 TYR HD2 1 1
13 27592 1 1 30 TYR HE1 H 33.328 25.274 49.032 1.00 . A A . 77 TYR HE1 1 1
13 27593 1 1 30 TYR HE2 H 30.712 23.408 46.172 1.00 . A A . 77 TYR HE2 1 1
13 27594 1 1 30 TYR HH H 32.443 23.127 49.272 1.00 . A A . 77 TYR HH 1 1
13 27595 1 1 30 TYR N N 34.304 28.101 44.745 1.00 . A A . 77 TYR N 1 1
13 27596 1 1 30 TYR O O 32.249 30.187 43.586 1.00 . A A . 77 TYR O 1 1
13 27597 1 1 30 TYR OH O 32.029 23.040 48.392 1.00 . A A . 77 TYR OH 1 1
13 27598 1 1 31 GLY C C 33.492 29.671 39.652 1.00 . A A . 78 GLY C 1 1
13 27599 1 1 31 GLY CA C 32.501 29.688 40.818 1.00 . A A . 78 GLY CA 1 1
13 27600 1 1 31 GLY H H 33.325 27.930 41.710 1.00 . A A . 78 GLY H 1 1
13 27601 1 1 31 GLY HA2 H 31.519 29.411 40.432 1.00 . A A . 78 GLY HA2 1 1
13 27602 1 1 31 GLY HA3 H 32.436 30.716 41.174 1.00 . A A . 78 GLY HA3 1 1
13 27603 1 1 31 GLY N N 32.852 28.798 41.931 1.00 . A A . 78 GLY N 1 1
13 27604 1 1 31 GLY O O 34.353 28.801 39.555 1.00 . A A . 78 GLY O 1 1
13 27605 1 1 32 ILE C C 34.658 32.479 37.754 1.00 . A A . 79 ILE C 1 1
13 27606 1 1 32 ILE CA C 34.290 30.987 37.676 1.00 . A A . 79 ILE CA 1 1
13 27607 1 1 32 ILE CB C 33.671 30.556 36.319 1.00 . A A . 79 ILE CB 1 1
13 27608 1 1 32 ILE CD1 C 33.581 28.511 34.706 1.00 . A A . 79 ILE CD1 1 1
13 27609 1 1 32 ILE CG1 C 34.149 29.130 35.985 1.00 . A A . 79 ILE CG1 1 1
13 27610 1 1 32 ILE CG2 C 34.001 31.493 35.152 1.00 . A A . 79 ILE CG2 1 1
13 27611 1 1 32 ILE H H 32.594 31.306 38.911 1.00 . A A . 79 ILE H 1 1
13 27612 1 1 32 ILE HA H 35.211 30.420 37.821 1.00 . A A . 79 ILE HA 1 1
13 27613 1 1 32 ILE HB H 32.583 30.544 36.417 1.00 . A A . 79 ILE HB 1 1
13 27614 1 1 32 ILE HD11 H 32.543 28.799 34.557 1.00 . A A . 79 ILE HD11 1 1
13 27615 1 1 32 ILE HD12 H 34.161 28.831 33.842 1.00 . A A . 79 ILE HD12 1 1
13 27616 1 1 32 ILE HD13 H 33.643 27.428 34.803 1.00 . A A . 79 ILE HD13 1 1
13 27617 1 1 32 ILE HG12 H 35.228 29.156 35.863 1.00 . A A . 79 ILE HG12 1 1
13 27618 1 1 32 ILE HG13 H 33.906 28.473 36.821 1.00 . A A . 79 ILE HG13 1 1
13 27619 1 1 32 ILE HG21 H 33.511 31.146 34.245 1.00 . A A . 79 ILE HG21 1 1
13 27620 1 1 32 ILE HG22 H 33.621 32.491 35.365 1.00 . A A . 79 ILE HG22 1 1
13 27621 1 1 32 ILE HG23 H 35.078 31.542 34.989 1.00 . A A . 79 ILE HG23 1 1
13 27622 1 1 32 ILE N N 33.370 30.662 38.774 1.00 . A A . 79 ILE N 1 1
13 27623 1 1 32 ILE O O 33.792 33.304 38.048 1.00 . A A . 79 ILE O 1 1
13 27624 1 1 33 ASP C C 36.871 34.685 36.076 1.00 . A A . 80 ASP C 1 1
13 27625 1 1 33 ASP CA C 36.442 34.193 37.473 1.00 . A A . 80 ASP CA 1 1
13 27626 1 1 33 ASP CB C 37.545 34.382 38.534 1.00 . A A . 80 ASP CB 1 1
13 27627 1 1 33 ASP CG C 37.035 34.251 39.973 1.00 . A A . 80 ASP CG 1 1
13 27628 1 1 33 ASP H H 36.579 32.076 37.250 1.00 . A A . 80 ASP H 1 1
13 27629 1 1 33 ASP HA H 35.628 34.847 37.771 1.00 . A A . 80 ASP HA 1 1
13 27630 1 1 33 ASP HB2 H 38.354 33.675 38.359 1.00 . A A . 80 ASP HB2 1 1
13 27631 1 1 33 ASP HB3 H 37.958 35.385 38.420 1.00 . A A . 80 ASP HB3 1 1
13 27632 1 1 33 ASP N N 35.925 32.817 37.491 1.00 . A A . 80 ASP N 1 1
13 27633 1 1 33 ASP O O 37.592 33.972 35.372 1.00 . A A . 80 ASP O 1 1
13 27634 1 1 33 ASP OD1 O 35.850 34.279 40.338 1.00 . A A . 80 ASP OD1 1 1
13 27635 1 1 33 ASP OD2 O 37.725 34.175 41.011 1.00 . A A . 80 ASP OD2 1 1
13 27636 1 1 34 PHE C C 37.506 37.794 34.349 1.00 . A A . 81 PHE C 1 1
13 27637 1 1 34 PHE CA C 36.700 36.487 34.351 1.00 . A A . 81 PHE CA 1 1
13 27638 1 1 34 PHE CB C 35.376 36.744 33.620 1.00 . A A . 81 PHE CB 1 1
13 27639 1 1 34 PHE CD1 C 33.345 35.288 33.947 1.00 . A A . 81 PHE CD1 1 1
13 27640 1 1 34 PHE CD2 C 34.964 34.668 32.232 1.00 . A A . 81 PHE CD2 1 1
13 27641 1 1 34 PHE CE1 C 32.531 34.208 33.575 1.00 . A A . 81 PHE CE1 1 1
13 27642 1 1 34 PHE CE2 C 34.161 33.572 31.876 1.00 . A A . 81 PHE CE2 1 1
13 27643 1 1 34 PHE CG C 34.554 35.528 33.267 1.00 . A A . 81 PHE CG 1 1
13 27644 1 1 34 PHE CZ C 32.938 33.351 32.535 1.00 . A A . 81 PHE CZ 1 1
13 27645 1 1 34 PHE H H 35.855 36.413 36.318 1.00 . A A . 81 PHE H 1 1
13 27646 1 1 34 PHE HA H 37.262 35.771 33.751 1.00 . A A . 81 PHE HA 1 1
13 27647 1 1 34 PHE HB2 H 34.774 37.432 34.212 1.00 . A A . 81 PHE HB2 1 1
13 27648 1 1 34 PHE HB3 H 35.604 37.248 32.679 1.00 . A A . 81 PHE HB3 1 1
13 27649 1 1 34 PHE HD1 H 33.041 35.937 34.755 1.00 . A A . 81 PHE HD1 1 1
13 27650 1 1 34 PHE HD2 H 35.893 34.850 31.711 1.00 . A A . 81 PHE HD2 1 1
13 27651 1 1 34 PHE HE1 H 31.609 34.033 34.111 1.00 . A A . 81 PHE HE1 1 1
13 27652 1 1 34 PHE HE2 H 34.487 32.897 31.097 1.00 . A A . 81 PHE HE2 1 1
13 27653 1 1 34 PHE HZ H 32.329 32.507 32.254 1.00 . A A . 81 PHE HZ 1 1
13 27654 1 1 34 PHE N N 36.455 35.897 35.681 1.00 . A A . 81 PHE N 1 1
13 27655 1 1 34 PHE O O 37.111 38.749 35.018 1.00 . A A . 81 PHE O 1 1
13 27656 1 1 35 ALA C C 38.642 40.168 32.561 1.00 . A A . 82 ALA C 1 1
13 27657 1 1 35 ALA CA C 39.388 39.077 33.359 1.00 . A A . 82 ALA CA 1 1
13 27658 1 1 35 ALA CB C 40.691 38.657 32.664 1.00 . A A . 82 ALA CB 1 1
13 27659 1 1 35 ALA H H 38.768 37.092 32.935 1.00 . A A . 82 ALA H 1 1
13 27660 1 1 35 ALA HA H 39.641 39.488 34.339 1.00 . A A . 82 ALA HA 1 1
13 27661 1 1 35 ALA HB1 H 41.252 37.979 33.301 1.00 . A A . 82 ALA HB1 1 1
13 27662 1 1 35 ALA HB2 H 40.469 38.155 31.720 1.00 . A A . 82 ALA HB2 1 1
13 27663 1 1 35 ALA HB3 H 41.305 39.536 32.470 1.00 . A A . 82 ALA HB3 1 1
13 27664 1 1 35 ALA N N 38.564 37.880 33.540 1.00 . A A . 82 ALA N 1 1
13 27665 1 1 35 ALA O O 38.711 40.203 31.329 1.00 . A A . 82 ALA O 1 1
13 27666 1 1 36 LEU C C 37.303 43.441 33.442 1.00 . A A . 83 LEU C 1 1
13 27667 1 1 36 LEU CA C 37.084 42.110 32.685 1.00 . A A . 83 LEU CA 1 1
13 27668 1 1 36 LEU CB C 35.602 41.695 32.788 1.00 . A A . 83 LEU CB 1 1
13 27669 1 1 36 LEU CD1 C 33.765 40.043 32.578 1.00 . A A . 83 LEU CD1 1 1
13 27670 1 1 36 LEU CD2 C 35.305 40.291 30.662 1.00 . A A . 83 LEU CD2 1 1
13 27671 1 1 36 LEU CG C 35.213 40.333 32.186 1.00 . A A . 83 LEU CG 1 1
13 27672 1 1 36 LEU H H 37.930 40.966 34.267 1.00 . A A . 83 LEU H 1 1
13 27673 1 1 36 LEU HA H 37.329 42.235 31.626 1.00 . A A . 83 LEU HA 1 1
13 27674 1 1 36 LEU HB2 H 35.341 41.670 33.846 1.00 . A A . 83 LEU HB2 1 1
13 27675 1 1 36 LEU HB3 H 34.995 42.467 32.320 1.00 . A A . 83 LEU HB3 1 1
13 27676 1 1 36 LEU HD11 H 33.681 40.010 33.664 1.00 . A A . 83 LEU HD11 1 1
13 27677 1 1 36 LEU HD12 H 33.461 39.079 32.174 1.00 . A A . 83 LEU HD12 1 1
13 27678 1 1 36 LEU HD13 H 33.118 40.831 32.193 1.00 . A A . 83 LEU HD13 1 1
13 27679 1 1 36 LEU HD21 H 36.323 40.512 30.345 1.00 . A A . 83 LEU HD21 1 1
13 27680 1 1 36 LEU HD22 H 34.620 41.014 30.224 1.00 . A A . 83 LEU HD22 1 1
13 27681 1 1 36 LEU HD23 H 35.044 39.293 30.309 1.00 . A A . 83 LEU HD23 1 1
13 27682 1 1 36 LEU HG H 35.841 39.550 32.601 1.00 . A A . 83 LEU HG 1 1
13 27683 1 1 36 LEU N N 37.931 41.058 33.260 1.00 . A A . 83 LEU N 1 1
13 27684 1 1 36 LEU O O 37.074 43.469 34.657 1.00 . A A . 83 LEU O 1 1
13 27685 1 1 37 PRO C C 36.750 46.452 34.091 1.00 . A A . 84 PRO C 1 1
13 27686 1 1 37 PRO CA C 37.980 45.835 33.408 1.00 . A A . 84 PRO CA 1 1
13 27687 1 1 37 PRO CB C 38.514 46.738 32.287 1.00 . A A . 84 PRO CB 1 1
13 27688 1 1 37 PRO CD C 37.878 44.657 31.328 1.00 . A A . 84 PRO CD 1 1
13 27689 1 1 37 PRO CG C 37.878 46.154 31.027 1.00 . A A . 84 PRO CG 1 1
13 27690 1 1 37 PRO HA H 38.759 45.715 34.164 1.00 . A A . 84 PRO HA 1 1
13 27691 1 1 37 PRO HB2 H 38.246 47.786 32.428 1.00 . A A . 84 PRO HB2 1 1
13 27692 1 1 37 PRO HB3 H 39.599 46.633 32.224 1.00 . A A . 84 PRO HB3 1 1
13 27693 1 1 37 PRO HD2 H 37.068 44.175 30.781 1.00 . A A . 84 PRO HD2 1 1
13 27694 1 1 37 PRO HD3 H 38.837 44.222 31.044 1.00 . A A . 84 PRO HD3 1 1
13 27695 1 1 37 PRO HG2 H 36.850 46.509 30.928 1.00 . A A . 84 PRO HG2 1 1
13 27696 1 1 37 PRO HG3 H 38.454 46.388 30.132 1.00 . A A . 84 PRO HG3 1 1
13 27697 1 1 37 PRO N N 37.701 44.543 32.770 1.00 . A A . 84 PRO N 1 1
13 27698 1 1 37 PRO O O 35.599 46.117 33.771 1.00 . A A . 84 PRO O 1 1
13 27699 1 1 38 LYS C C 35.017 48.860 34.802 1.00 . A A . 85 LYS C 1 1
13 27700 1 1 38 LYS CA C 35.923 48.079 35.757 1.00 . A A . 85 LYS CA 1 1
13 27701 1 1 38 LYS CB C 36.484 48.949 36.895 1.00 . A A . 85 LYS CB 1 1
13 27702 1 1 38 LYS CD C 37.998 50.906 37.571 1.00 . A A . 85 LYS CD 1 1
13 27703 1 1 38 LYS CE C 37.087 51.333 38.731 1.00 . A A . 85 LYS CE 1 1
13 27704 1 1 38 LYS CG C 37.272 50.186 36.424 1.00 . A A . 85 LYS CG 1 1
13 27705 1 1 38 LYS H H 37.952 47.650 35.207 1.00 . A A . 85 LYS H 1 1
13 27706 1 1 38 LYS HA H 35.318 47.305 36.222 1.00 . A A . 85 LYS HA 1 1
13 27707 1 1 38 LYS HB2 H 35.640 49.277 37.505 1.00 . A A . 85 LYS HB2 1 1
13 27708 1 1 38 LYS HB3 H 37.131 48.329 37.519 1.00 . A A . 85 LYS HB3 1 1
13 27709 1 1 38 LYS HD2 H 38.766 50.240 37.966 1.00 . A A . 85 LYS HD2 1 1
13 27710 1 1 38 LYS HD3 H 38.498 51.787 37.167 1.00 . A A . 85 LYS HD3 1 1
13 27711 1 1 38 LYS HE2 H 36.628 50.444 39.171 1.00 . A A . 85 LYS HE2 1 1
13 27712 1 1 38 LYS HE3 H 37.708 51.796 39.503 1.00 . A A . 85 LYS HE3 1 1
13 27713 1 1 38 LYS HG2 H 38.013 49.876 35.686 1.00 . A A . 85 LYS HG2 1 1
13 27714 1 1 38 LYS HG3 H 36.594 50.892 35.945 1.00 . A A . 85 LYS HG3 1 1
13 27715 1 1 38 LYS HZ1 H 35.402 51.875 37.639 1.00 . A A . 85 LYS HZ1 1 1
13 27716 1 1 38 LYS HZ2 H 36.429 53.125 37.909 1.00 . A A . 85 LYS HZ2 1 1
13 27717 1 1 38 LYS HZ3 H 35.439 52.556 39.109 1.00 . A A . 85 LYS HZ3 1 1
13 27718 1 1 38 LYS N N 36.989 47.390 35.018 1.00 . A A . 85 LYS N 1 1
13 27719 1 1 38 LYS NZ N 36.029 52.287 38.325 1.00 . A A . 85 LYS NZ 1 1
13 27720 1 1 38 LYS O O 35.483 49.616 33.944 1.00 . A A . 85 LYS O 1 1
13 27721 1 1 39 GLY C C 32.412 48.274 32.795 1.00 . A A . 86 GLY C 1 1
13 27722 1 1 39 GLY CA C 32.699 49.162 34.015 1.00 . A A . 86 GLY CA 1 1
13 27723 1 1 39 GLY H H 33.435 48.003 35.665 1.00 . A A . 86 GLY H 1 1
13 27724 1 1 39 GLY HA2 H 31.774 49.280 34.576 1.00 . A A . 86 GLY HA2 1 1
13 27725 1 1 39 GLY HA3 H 32.995 50.149 33.658 1.00 . A A . 86 GLY HA3 1 1
13 27726 1 1 39 GLY N N 33.717 48.640 34.928 1.00 . A A . 86 GLY N 1 1
13 27727 1 1 39 GLY O O 31.670 48.699 31.909 1.00 . A A . 86 GLY O 1 1
13 27728 1 1 40 THR C C 30.988 45.704 31.952 1.00 . A A . 87 THR C 1 1
13 27729 1 1 40 THR CA C 32.453 46.074 31.710 1.00 . A A . 87 THR CA 1 1
13 27730 1 1 40 THR CB C 33.246 44.767 31.635 1.00 . A A . 87 THR CB 1 1
13 27731 1 1 40 THR CG2 C 32.785 43.931 30.438 1.00 . A A . 87 THR CG2 1 1
13 27732 1 1 40 THR H H 33.625 46.750 33.399 1.00 . A A . 87 THR H 1 1
13 27733 1 1 40 THR HA H 32.547 46.545 30.734 1.00 . A A . 87 THR HA 1 1
13 27734 1 1 40 THR HB H 33.094 44.190 32.547 1.00 . A A . 87 THR HB 1 1
13 27735 1 1 40 THR HG1 H 34.963 45.365 32.325 1.00 . A A . 87 THR HG1 1 1
13 27736 1 1 40 THR HG21 H 33.449 43.078 30.328 1.00 . A A . 87 THR HG21 1 1
13 27737 1 1 40 THR HG22 H 32.800 44.540 29.531 1.00 . A A . 87 THR HG22 1 1
13 27738 1 1 40 THR HG23 H 31.767 43.563 30.582 1.00 . A A . 87 THR HG23 1 1
13 27739 1 1 40 THR N N 32.946 47.046 32.709 1.00 . A A . 87 THR N 1 1
13 27740 1 1 40 THR O O 30.678 45.278 33.066 1.00 . A A . 87 THR O 1 1
13 27741 1 1 40 THR OG1 O 34.621 45.004 31.487 1.00 . A A . 87 THR OG1 1 1
13 27742 1 1 41 PRO C C 28.557 43.873 31.215 1.00 . A A . 88 PRO C 1 1
13 27743 1 1 41 PRO CA C 28.704 45.390 31.090 1.00 . A A . 88 PRO CA 1 1
13 27744 1 1 41 PRO CB C 27.969 45.938 29.864 1.00 . A A . 88 PRO CB 1 1
13 27745 1 1 41 PRO CD C 30.345 46.277 29.601 1.00 . A A . 88 PRO CD 1 1
13 27746 1 1 41 PRO CG C 29.004 46.772 29.113 1.00 . A A . 88 PRO CG 1 1
13 27747 1 1 41 PRO HA H 28.290 45.857 31.984 1.00 . A A . 88 PRO HA 1 1
13 27748 1 1 41 PRO HB2 H 27.628 45.124 29.221 1.00 . A A . 88 PRO HB2 1 1
13 27749 1 1 41 PRO HB3 H 27.133 46.562 30.177 1.00 . A A . 88 PRO HB3 1 1
13 27750 1 1 41 PRO HD2 H 30.700 45.463 28.969 1.00 . A A . 88 PRO HD2 1 1
13 27751 1 1 41 PRO HD3 H 31.042 47.114 29.577 1.00 . A A . 88 PRO HD3 1 1
13 27752 1 1 41 PRO HG2 H 28.912 46.652 28.039 1.00 . A A . 88 PRO HG2 1 1
13 27753 1 1 41 PRO HG3 H 28.926 47.813 29.401 1.00 . A A . 88 PRO HG3 1 1
13 27754 1 1 41 PRO N N 30.101 45.785 30.946 1.00 . A A . 88 PRO N 1 1
13 27755 1 1 41 PRO O O 29.115 43.115 30.417 1.00 . A A . 88 PRO O 1 1
13 27756 1 1 42 ILE C C 26.013 41.760 32.152 1.00 . A A . 89 ILE C 1 1
13 27757 1 1 42 ILE CA C 27.475 42.040 32.507 1.00 . A A . 89 ILE CA 1 1
13 27758 1 1 42 ILE CB C 27.801 41.732 33.988 1.00 . A A . 89 ILE CB 1 1
13 27759 1 1 42 ILE CD1 C 30.318 41.425 33.381 1.00 . A A . 89 ILE CD1 1 1
13 27760 1 1 42 ILE CG1 C 29.277 42.036 34.335 1.00 . A A . 89 ILE CG1 1 1
13 27761 1 1 42 ILE CG2 C 27.451 40.289 34.400 1.00 . A A . 89 ILE CG2 1 1
13 27762 1 1 42 ILE H H 27.375 44.133 32.833 1.00 . A A . 89 ILE H 1 1
13 27763 1 1 42 ILE HA H 28.090 41.403 31.877 1.00 . A A . 89 ILE HA 1 1
13 27764 1 1 42 ILE HB H 27.183 42.384 34.607 1.00 . A A . 89 ILE HB 1 1
13 27765 1 1 42 ILE HD11 H 31.297 41.434 33.853 1.00 . A A . 89 ILE HD11 1 1
13 27766 1 1 42 ILE HD12 H 30.061 40.397 33.131 1.00 . A A . 89 ILE HD12 1 1
13 27767 1 1 42 ILE HD13 H 30.374 42.006 32.463 1.00 . A A . 89 ILE HD13 1 1
13 27768 1 1 42 ILE HG12 H 29.423 43.116 34.347 1.00 . A A . 89 ILE HG12 1 1
13 27769 1 1 42 ILE HG13 H 29.476 41.683 35.347 1.00 . A A . 89 ILE HG13 1 1
13 27770 1 1 42 ILE HG21 H 26.407 40.070 34.185 1.00 . A A . 89 ILE HG21 1 1
13 27771 1 1 42 ILE HG22 H 28.070 39.572 33.865 1.00 . A A . 89 ILE HG22 1 1
13 27772 1 1 42 ILE HG23 H 27.613 40.160 35.470 1.00 . A A . 89 ILE HG23 1 1
13 27773 1 1 42 ILE N N 27.785 43.441 32.214 1.00 . A A . 89 ILE N 1 1
13 27774 1 1 42 ILE O O 25.125 42.511 32.562 1.00 . A A . 89 ILE O 1 1
13 27775 1 1 43 LYS C C 23.977 38.997 31.635 1.00 . A A . 90 LYS C 1 1
13 27776 1 1 43 LYS CA C 24.442 40.262 30.907 1.00 . A A . 90 LYS CA 1 1
13 27777 1 1 43 LYS CB C 24.406 40.054 29.371 1.00 . A A . 90 LYS CB 1 1
13 27778 1 1 43 LYS CD C 25.415 40.450 27.031 1.00 . A A . 90 LYS CD 1 1
13 27779 1 1 43 LYS CE C 25.837 39.032 26.618 1.00 . A A . 90 LYS CE 1 1
13 27780 1 1 43 LYS CG C 25.560 40.674 28.549 1.00 . A A . 90 LYS CG 1 1
13 27781 1 1 43 LYS H H 26.551 40.060 31.224 1.00 . A A . 90 LYS H 1 1
13 27782 1 1 43 LYS HA H 23.717 41.039 31.140 1.00 . A A . 90 LYS HA 1 1
13 27783 1 1 43 LYS HB2 H 24.386 38.984 29.162 1.00 . A A . 90 LYS HB2 1 1
13 27784 1 1 43 LYS HB3 H 23.457 40.475 29.024 1.00 . A A . 90 LYS HB3 1 1
13 27785 1 1 43 LYS HD2 H 24.381 40.637 26.735 1.00 . A A . 90 LYS HD2 1 1
13 27786 1 1 43 LYS HD3 H 26.053 41.165 26.510 1.00 . A A . 90 LYS HD3 1 1
13 27787 1 1 43 LYS HE2 H 26.917 38.933 26.776 1.00 . A A . 90 LYS HE2 1 1
13 27788 1 1 43 LYS HE3 H 25.328 38.311 27.262 1.00 . A A . 90 LYS HE3 1 1
13 27789 1 1 43 LYS HG2 H 25.586 41.746 28.737 1.00 . A A . 90 LYS HG2 1 1
13 27790 1 1 43 LYS HG3 H 26.514 40.254 28.873 1.00 . A A . 90 LYS HG3 1 1
13 27791 1 1 43 LYS HZ1 H 25.752 37.792 24.940 1.00 . A A . 90 LYS HZ1 1 1
13 27792 1 1 43 LYS HZ2 H 25.983 39.381 24.561 1.00 . A A . 90 LYS HZ2 1 1
13 27793 1 1 43 LYS HZ3 H 24.518 38.849 25.009 1.00 . A A . 90 LYS HZ3 1 1
13 27794 1 1 43 LYS N N 25.767 40.684 31.398 1.00 . A A . 90 LYS N 1 1
13 27795 1 1 43 LYS NZ N 25.513 38.742 25.199 1.00 . A A . 90 LYS NZ 1 1
13 27796 1 1 43 LYS O O 24.792 38.183 32.066 1.00 . A A . 90 LYS O 1 1
13 27797 1 1 44 ALA C C 22.411 36.407 31.183 1.00 . A A . 91 ALA C 1 1
13 27798 1 1 44 ALA CA C 22.092 37.539 32.198 1.00 . A A . 91 ALA CA 1 1
13 27799 1 1 44 ALA CB C 20.579 37.724 32.414 1.00 . A A . 91 ALA CB 1 1
13 27800 1 1 44 ALA H H 22.044 39.528 31.389 1.00 . A A . 91 ALA H 1 1
13 27801 1 1 44 ALA HA H 22.541 37.307 33.162 1.00 . A A . 91 ALA HA 1 1
13 27802 1 1 44 ALA HB1 H 20.088 37.942 31.467 1.00 . A A . 91 ALA HB1 1 1
13 27803 1 1 44 ALA HB2 H 20.136 36.824 32.841 1.00 . A A . 91 ALA HB2 1 1
13 27804 1 1 44 ALA HB3 H 20.392 38.550 33.097 1.00 . A A . 91 ALA HB3 1 1
13 27805 1 1 44 ALA N N 22.663 38.803 31.732 1.00 . A A . 91 ALA N 1 1
13 27806 1 1 44 ALA O O 22.095 36.553 29.996 1.00 . A A . 91 ALA O 1 1
13 27807 1 1 45 PRO C C 21.948 33.469 30.242 1.00 . A A . 92 PRO C 1 1
13 27808 1 1 45 PRO CA C 23.254 34.140 30.686 1.00 . A A . 92 PRO CA 1 1
13 27809 1 1 45 PRO CB C 24.120 33.169 31.490 1.00 . A A . 92 PRO CB 1 1
13 27810 1 1 45 PRO CD C 23.456 34.964 32.938 1.00 . A A . 92 PRO CD 1 1
13 27811 1 1 45 PRO CG C 23.810 33.480 32.954 1.00 . A A . 92 PRO CG 1 1
13 27812 1 1 45 PRO HA H 23.812 34.471 29.808 1.00 . A A . 92 PRO HA 1 1
13 27813 1 1 45 PRO HB2 H 23.901 32.128 31.253 1.00 . A A . 92 PRO HB2 1 1
13 27814 1 1 45 PRO HB3 H 25.161 33.390 31.277 1.00 . A A . 92 PRO HB3 1 1
13 27815 1 1 45 PRO HD2 H 22.673 35.158 33.668 1.00 . A A . 92 PRO HD2 1 1
13 27816 1 1 45 PRO HD3 H 24.334 35.568 33.169 1.00 . A A . 92 PRO HD3 1 1
13 27817 1 1 45 PRO HG2 H 22.942 32.902 33.274 1.00 . A A . 92 PRO HG2 1 1
13 27818 1 1 45 PRO HG3 H 24.661 33.277 33.604 1.00 . A A . 92 PRO HG3 1 1
13 27819 1 1 45 PRO N N 23.003 35.268 31.591 1.00 . A A . 92 PRO N 1 1
13 27820 1 1 45 PRO O O 21.804 33.079 29.082 1.00 . A A . 92 PRO O 1 1
13 27821 1 1 46 THR C C 18.600 33.684 31.574 1.00 . A A . 93 THR C 1 1
13 27822 1 1 46 THR CA C 19.691 32.723 31.077 1.00 . A A . 93 THR CA 1 1
13 27823 1 1 46 THR CB C 19.704 31.431 31.918 1.00 . A A . 93 THR CB 1 1
13 27824 1 1 46 THR CG2 C 20.725 30.416 31.406 1.00 . A A . 93 THR CG2 1 1
13 27825 1 1 46 THR H H 21.208 33.788 32.072 1.00 . A A . 93 THR H 1 1
13 27826 1 1 46 THR HA H 19.475 32.463 30.043 1.00 . A A . 93 THR HA 1 1
13 27827 1 1 46 THR HB H 18.713 30.977 31.896 1.00 . A A . 93 THR HB 1 1
13 27828 1 1 46 THR HG1 H 20.035 30.844 33.722 1.00 . A A . 93 THR HG1 1 1
13 27829 1 1 46 THR HG21 H 20.535 30.199 30.355 1.00 . A A . 93 THR HG21 1 1
13 27830 1 1 46 THR HG22 H 20.631 29.491 31.975 1.00 . A A . 93 THR HG22 1 1
13 27831 1 1 46 THR HG23 H 21.738 30.806 31.511 1.00 . A A . 93 THR HG23 1 1
13 27832 1 1 46 THR N N 20.995 33.392 31.168 1.00 . A A . 93 THR N 1 1
13 27833 1 1 46 THR O O 18.895 34.723 32.169 1.00 . A A . 93 THR O 1 1
13 27834 1 1 46 THR OG1 O 20.069 31.689 33.259 1.00 . A A . 93 THR OG1 1 1
13 27835 1 1 47 ASN C C 16.057 34.040 33.307 1.00 . A A . 94 ASN C 1 1
13 27836 1 1 47 ASN CA C 16.203 34.208 31.775 1.00 . A A . 94 ASN CA 1 1
13 27837 1 1 47 ASN CB C 14.910 33.729 31.090 1.00 . A A . 94 ASN CB 1 1
13 27838 1 1 47 ASN CG C 15.025 33.607 29.588 1.00 . A A . 94 ASN CG 1 1
13 27839 1 1 47 ASN H H 17.114 32.515 30.838 1.00 . A A . 94 ASN H 1 1
13 27840 1 1 47 ASN HA H 16.373 35.258 31.485 1.00 . A A . 94 ASN HA 1 1
13 27841 1 1 47 ASN HB2 H 14.643 32.753 31.487 1.00 . A A . 94 ASN HB2 1 1
13 27842 1 1 47 ASN HB3 H 14.104 34.420 31.320 1.00 . A A . 94 ASN HB3 1 1
13 27843 1 1 47 ASN HD21 H 13.672 32.090 29.507 1.00 . A A . 94 ASN HD21 1 1
13 27844 1 1 47 ASN HD22 H 14.441 32.569 27.993 1.00 . A A . 94 ASN HD22 1 1
13 27845 1 1 47 ASN N N 17.327 33.386 31.309 1.00 . A A . 94 ASN N 1 1
13 27846 1 1 47 ASN ND2 N 14.369 32.633 29.004 1.00 . A A . 94 ASN ND2 1 1
13 27847 1 1 47 ASN O O 15.979 32.905 33.789 1.00 . A A . 94 ASN O 1 1
13 27848 1 1 47 ASN OD1 O 15.706 34.381 28.934 1.00 . A A . 94 ASN OD1 1 1
13 27849 1 1 48 GLY C C 15.002 36.221 36.186 1.00 . A A . 95 GLY C 1 1
13 27850 1 1 48 GLY CA C 15.681 35.018 35.532 1.00 . A A . 95 GLY CA 1 1
13 27851 1 1 48 GLY H H 16.070 36.039 33.652 1.00 . A A . 95 GLY H 1 1
13 27852 1 1 48 GLY HA2 H 15.041 34.156 35.715 1.00 . A A . 95 GLY HA2 1 1
13 27853 1 1 48 GLY HA3 H 16.617 34.853 36.060 1.00 . A A . 95 GLY HA3 1 1
13 27854 1 1 48 GLY N N 15.953 35.123 34.082 1.00 . A A . 95 GLY N 1 1
13 27855 1 1 48 GLY O O 14.673 37.194 35.521 1.00 . A A . 95 GLY O 1 1
13 27856 1 1 49 LYS C C 15.220 37.566 39.505 1.00 . A A . 96 LYS C 1 1
13 27857 1 1 49 LYS CA C 14.305 37.317 38.308 1.00 . A A . 96 LYS CA 1 1
13 27858 1 1 49 LYS CB C 12.840 37.062 38.727 1.00 . A A . 96 LYS CB 1 1
13 27859 1 1 49 LYS CD C 10.708 38.215 39.671 1.00 . A A . 96 LYS CD 1 1
13 27860 1 1 49 LYS CE C 10.466 37.405 40.949 1.00 . A A . 96 LYS CE 1 1
13 27861 1 1 49 LYS CG C 12.194 38.334 39.308 1.00 . A A . 96 LYS CG 1 1
13 27862 1 1 49 LYS H H 15.081 35.344 38.006 1.00 . A A . 96 LYS H 1 1
13 27863 1 1 49 LYS HA H 14.333 38.215 37.691 1.00 . A A . 96 LYS HA 1 1
13 27864 1 1 49 LYS HB2 H 12.271 36.751 37.849 1.00 . A A . 96 LYS HB2 1 1
13 27865 1 1 49 LYS HB3 H 12.807 36.258 39.465 1.00 . A A . 96 LYS HB3 1 1
13 27866 1 1 49 LYS HD2 H 10.320 39.224 39.821 1.00 . A A . 96 LYS HD2 1 1
13 27867 1 1 49 LYS HD3 H 10.165 37.766 38.837 1.00 . A A . 96 LYS HD3 1 1
13 27868 1 1 49 LYS HE2 H 10.699 36.353 40.756 1.00 . A A . 96 LYS HE2 1 1
13 27869 1 1 49 LYS HE3 H 11.137 37.762 41.737 1.00 . A A . 96 LYS HE3 1 1
13 27870 1 1 49 LYS HG2 H 12.749 38.668 40.185 1.00 . A A . 96 LYS HG2 1 1
13 27871 1 1 49 LYS HG3 H 12.261 39.105 38.547 1.00 . A A . 96 LYS HG3 1 1
13 27872 1 1 49 LYS HZ1 H 8.409 37.306 40.672 1.00 . A A . 96 LYS HZ1 1 1
13 27873 1 1 49 LYS HZ2 H 8.858 38.497 41.704 1.00 . A A . 96 LYS HZ2 1 1
13 27874 1 1 49 LYS HZ3 H 8.873 36.935 42.204 1.00 . A A . 96 LYS HZ3 1 1
13 27875 1 1 49 LYS N N 14.809 36.187 37.508 1.00 . A A . 96 LYS N 1 1
13 27876 1 1 49 LYS NZ N 9.063 37.540 41.410 1.00 . A A . 96 LYS NZ 1 1
13 27877 1 1 49 LYS O O 15.619 36.616 40.176 1.00 . A A . 96 LYS O 1 1
13 27878 1 1 50 VAL C C 15.661 38.924 42.259 1.00 . A A . 97 VAL C 1 1
13 27879 1 1 50 VAL CA C 16.393 39.198 40.945 1.00 . A A . 97 VAL CA 1 1
13 27880 1 1 50 VAL CB C 16.878 40.657 40.896 1.00 . A A . 97 VAL CB 1 1
13 27881 1 1 50 VAL CG1 C 17.961 40.937 41.941 1.00 . A A . 97 VAL CG1 1 1
13 27882 1 1 50 VAL CG2 C 17.431 41.048 39.525 1.00 . A A . 97 VAL CG2 1 1
13 27883 1 1 50 VAL H H 15.256 39.546 39.130 1.00 . A A . 97 VAL H 1 1
13 27884 1 1 50 VAL HA H 17.290 38.580 40.955 1.00 . A A . 97 VAL HA 1 1
13 27885 1 1 50 VAL HB H 16.046 41.316 41.109 1.00 . A A . 97 VAL HB 1 1
13 27886 1 1 50 VAL HG11 H 18.831 40.310 41.752 1.00 . A A . 97 VAL HG11 1 1
13 27887 1 1 50 VAL HG12 H 18.255 41.983 41.886 1.00 . A A . 97 VAL HG12 1 1
13 27888 1 1 50 VAL HG13 H 17.591 40.740 42.945 1.00 . A A . 97 VAL HG13 1 1
13 27889 1 1 50 VAL HG21 H 16.664 40.961 38.757 1.00 . A A . 97 VAL HG21 1 1
13 27890 1 1 50 VAL HG22 H 17.733 42.089 39.569 1.00 . A A . 97 VAL HG22 1 1
13 27891 1 1 50 VAL HG23 H 18.281 40.415 39.269 1.00 . A A . 97 VAL HG23 1 1
13 27892 1 1 50 VAL N N 15.591 38.820 39.760 1.00 . A A . 97 VAL N 1 1
13 27893 1 1 50 VAL O O 14.537 39.387 42.442 1.00 . A A . 97 VAL O 1 1
13 27894 1 1 51 THR C C 16.387 38.341 45.735 1.00 . A A . 98 THR C 1 1
13 27895 1 1 51 THR CA C 15.729 37.782 44.478 1.00 . A A . 98 THR CA 1 1
13 27896 1 1 51 THR CB C 15.540 36.263 44.579 1.00 . A A . 98 THR CB 1 1
13 27897 1 1 51 THR CG2 C 15.123 35.620 43.264 1.00 . A A . 98 THR CG2 1 1
13 27898 1 1 51 THR H H 17.236 37.877 42.958 1.00 . A A . 98 THR H 1 1
13 27899 1 1 51 THR HA H 14.713 38.176 44.518 1.00 . A A . 98 THR HA 1 1
13 27900 1 1 51 THR HB H 14.777 36.059 45.332 1.00 . A A . 98 THR HB 1 1
13 27901 1 1 51 THR HG1 H 16.540 34.722 45.178 1.00 . A A . 98 THR HG1 1 1
13 27902 1 1 51 THR HG21 H 14.801 34.600 43.449 1.00 . A A . 98 THR HG21 1 1
13 27903 1 1 51 THR HG22 H 15.961 35.615 42.571 1.00 . A A . 98 THR HG22 1 1
13 27904 1 1 51 THR HG23 H 14.291 36.177 42.830 1.00 . A A . 98 THR HG23 1 1
13 27905 1 1 51 THR N N 16.306 38.213 43.186 1.00 . A A . 98 THR N 1 1
13 27906 1 1 51 THR O O 15.755 38.345 46.793 1.00 . A A . 98 THR O 1 1
13 27907 1 1 51 THR OG1 O 16.748 35.663 44.993 1.00 . A A . 98 THR OG1 1 1
13 27908 1 1 52 ARG C C 19.483 40.416 46.121 1.00 . A A . 99 ARG C 1 1
13 27909 1 1 52 ARG CA C 18.287 39.634 46.683 1.00 . A A . 99 ARG CA 1 1
13 27910 1 1 52 ARG CB C 18.736 38.677 47.814 1.00 . A A . 99 ARG CB 1 1
13 27911 1 1 52 ARG CD C 19.230 38.497 50.326 1.00 . A A . 99 ARG CD 1 1
13 27912 1 1 52 ARG CG C 18.681 39.364 49.187 1.00 . A A . 99 ARG CG 1 1
13 27913 1 1 52 ARG CZ C 17.654 37.082 51.673 1.00 . A A . 99 ARG CZ 1 1
13 27914 1 1 52 ARG H H 18.069 38.807 44.712 1.00 . A A . 99 ARG H 1 1
13 27915 1 1 52 ARG HA H 17.576 40.359 47.099 1.00 . A A . 99 ARG HA 1 1
13 27916 1 1 52 ARG HB2 H 18.074 37.812 47.859 1.00 . A A . 99 ARG HB2 1 1
13 27917 1 1 52 ARG HB3 H 19.745 38.316 47.615 1.00 . A A . 99 ARG HB3 1 1
13 27918 1 1 52 ARG HD2 H 20.244 38.178 50.075 1.00 . A A . 99 ARG HD2 1 1
13 27919 1 1 52 ARG HD3 H 19.299 39.122 51.213 1.00 . A A . 99 ARG HD3 1 1
13 27920 1 1 52 ARG HE H 18.589 36.471 50.063 1.00 . A A . 99 ARG HE 1 1
13 27921 1 1 52 ARG HG2 H 19.277 40.274 49.151 1.00 . A A . 99 ARG HG2 1 1
13 27922 1 1 52 ARG HG3 H 17.649 39.640 49.412 1.00 . A A . 99 ARG HG3 1 1
13 27923 1 1 52 ARG HH11 H 17.504 38.964 52.354 1.00 . A A . 99 ARG HH11 1 1
13 27924 1 1 52 ARG HH12 H 16.695 37.707 53.292 1.00 . A A . 99 ARG HH12 1 1
13 27925 1 1 52 ARG HH21 H 17.412 35.158 51.239 1.00 . A A . 99 ARG HH21 1 1
13 27926 1 1 52 ARG HH22 H 16.602 35.740 52.704 1.00 . A A . 99 ARG HH22 1 1
13 27927 1 1 52 ARG N N 17.613 38.868 45.618 1.00 . A A . 99 ARG N 1 1
13 27928 1 1 52 ARG NE N 18.408 37.303 50.610 1.00 . A A . 99 ARG NE 1 1
13 27929 1 1 52 ARG NH1 N 17.299 37.985 52.532 1.00 . A A . 99 ARG NH1 1 1
13 27930 1 1 52 ARG NH2 N 17.206 35.891 51.902 1.00 . A A . 99 ARG NH2 1 1
13 27931 1 1 52 ARG O O 20.056 40.051 45.093 1.00 . A A . 99 ARG O 1 1
13 27932 1 1 53 ILE C C 21.742 42.669 47.867 1.00 . A A . 100 ILE C 1 1
13 27933 1 1 53 ILE CA C 21.056 42.303 46.538 1.00 . A A . 100 ILE CA 1 1
13 27934 1 1 53 ILE CB C 20.662 43.544 45.696 1.00 . A A . 100 ILE CB 1 1
13 27935 1 1 53 ILE CD1 C 19.782 44.313 43.368 1.00 . A A . 100 ILE CD1 1 1
13 27936 1 1 53 ILE CG1 C 20.137 43.146 44.298 1.00 . A A . 100 ILE CG1 1 1
13 27937 1 1 53 ILE CG2 C 21.902 44.414 45.521 1.00 . A A . 100 ILE CG2 1 1
13 27938 1 1 53 ILE H H 19.276 41.783 47.574 1.00 . A A . 100 ILE H 1 1
13 27939 1 1 53 ILE HA H 21.767 41.716 45.956 1.00 . A A . 100 ILE HA 1 1
13 27940 1 1 53 ILE HB H 19.898 44.115 46.222 1.00 . A A . 100 ILE HB 1 1
13 27941 1 1 53 ILE HD11 H 19.112 45.003 43.880 1.00 . A A . 100 ILE HD11 1 1
13 27942 1 1 53 ILE HD12 H 20.679 44.841 43.043 1.00 . A A . 100 ILE HD12 1 1
13 27943 1 1 53 ILE HD13 H 19.294 43.921 42.477 1.00 . A A . 100 ILE HD13 1 1
13 27944 1 1 53 ILE HG12 H 20.897 42.544 43.802 1.00 . A A . 100 ILE HG12 1 1
13 27945 1 1 53 ILE HG13 H 19.238 42.545 44.411 1.00 . A A . 100 ILE HG13 1 1
13 27946 1 1 53 ILE HG21 H 21.680 45.299 44.927 1.00 . A A . 100 ILE HG21 1 1
13 27947 1 1 53 ILE HG22 H 22.261 44.764 46.484 1.00 . A A . 100 ILE HG22 1 1
13 27948 1 1 53 ILE HG23 H 22.657 43.803 45.030 1.00 . A A . 100 ILE HG23 1 1
13 27949 1 1 53 ILE N N 19.878 41.478 46.814 1.00 . A A . 100 ILE N 1 1
13 27950 1 1 53 ILE O O 21.089 43.131 48.809 1.00 . A A . 100 ILE O 1 1
13 27951 1 1 54 PHE C C 25.317 42.957 49.009 1.00 . A A . 101 PHE C 1 1
13 27952 1 1 54 PHE CA C 23.833 42.607 49.197 1.00 . A A . 101 PHE CA 1 1
13 27953 1 1 54 PHE CB C 23.610 41.435 50.179 1.00 . A A . 101 PHE CB 1 1
13 27954 1 1 54 PHE CD1 C 24.940 39.307 49.835 1.00 . A A . 101 PHE CD1 1 1
13 27955 1 1 54 PHE CD2 C 22.686 39.418 48.921 1.00 . A A . 101 PHE CD2 1 1
13 27956 1 1 54 PHE CE1 C 25.064 37.988 49.364 1.00 . A A . 101 PHE CE1 1 1
13 27957 1 1 54 PHE CE2 C 22.816 38.101 48.441 1.00 . A A . 101 PHE CE2 1 1
13 27958 1 1 54 PHE CG C 23.751 40.030 49.613 1.00 . A A . 101 PHE CG 1 1
13 27959 1 1 54 PHE CZ C 24.004 37.385 48.665 1.00 . A A . 101 PHE CZ 1 1
13 27960 1 1 54 PHE H H 23.553 42.099 47.147 1.00 . A A . 101 PHE H 1 1
13 27961 1 1 54 PHE HA H 23.430 43.486 49.701 1.00 . A A . 101 PHE HA 1 1
13 27962 1 1 54 PHE HB2 H 24.274 41.540 51.036 1.00 . A A . 101 PHE HB2 1 1
13 27963 1 1 54 PHE HB3 H 22.597 41.524 50.573 1.00 . A A . 101 PHE HB3 1 1
13 27964 1 1 54 PHE HD1 H 25.755 39.757 50.384 1.00 . A A . 101 PHE HD1 1 1
13 27965 1 1 54 PHE HD2 H 21.762 39.953 48.772 1.00 . A A . 101 PHE HD2 1 1
13 27966 1 1 54 PHE HE1 H 25.974 37.432 49.546 1.00 . A A . 101 PHE HE1 1 1
13 27967 1 1 54 PHE HE2 H 21.999 37.627 47.918 1.00 . A A . 101 PHE HE2 1 1
13 27968 1 1 54 PHE HZ H 24.099 36.368 48.308 1.00 . A A . 101 PHE HZ 1 1
13 27969 1 1 54 PHE N N 23.054 42.433 47.964 1.00 . A A . 101 PHE N 1 1
13 27970 1 1 54 PHE O O 25.828 42.932 47.889 1.00 . A A . 101 PHE O 1 1
13 27971 1 1 55 ASN C C 28.040 42.364 51.203 1.00 . A A . 102 ASN C 1 1
13 27972 1 1 55 ASN CA C 27.478 43.354 50.165 1.00 . A A . 102 ASN CA 1 1
13 27973 1 1 55 ASN CB C 27.892 44.801 50.490 1.00 . A A . 102 ASN CB 1 1
13 27974 1 1 55 ASN CG C 27.748 45.751 49.319 1.00 . A A . 102 ASN CG 1 1
13 27975 1 1 55 ASN H H 25.557 43.262 50.998 1.00 . A A . 102 ASN H 1 1
13 27976 1 1 55 ASN HA H 27.898 43.089 49.193 1.00 . A A . 102 ASN HA 1 1
13 27977 1 1 55 ASN HB2 H 27.314 45.171 51.338 1.00 . A A . 102 ASN HB2 1 1
13 27978 1 1 55 ASN HB3 H 28.943 44.813 50.774 1.00 . A A . 102 ASN HB3 1 1
13 27979 1 1 55 ASN HD21 H 25.890 46.319 49.882 1.00 . A A . 102 ASN HD21 1 1
13 27980 1 1 55 ASN HD22 H 26.610 47.182 48.514 1.00 . A A . 102 ASN HD22 1 1
13 27981 1 1 55 ASN N N 26.024 43.257 50.099 1.00 . A A . 102 ASN N 1 1
13 27982 1 1 55 ASN ND2 N 26.627 46.416 49.187 1.00 . A A . 102 ASN ND2 1 1
13 27983 1 1 55 ASN O O 27.340 41.969 52.137 1.00 . A A . 102 ASN O 1 1
13 27984 1 1 55 ASN OD1 O 28.675 45.959 48.550 1.00 . A A . 102 ASN OD1 1 1
13 27985 1 1 56 ASN C C 31.635 41.816 51.934 1.00 . A A . 103 ASN C 1 1
13 27986 1 1 56 ASN CA C 30.168 41.352 52.049 1.00 . A A . 103 ASN CA 1 1
13 27987 1 1 56 ASN CB C 30.058 39.817 51.929 1.00 . A A . 103 ASN CB 1 1
13 27988 1 1 56 ASN CG C 28.810 39.235 52.577 1.00 . A A . 103 ASN CG 1 1
13 27989 1 1 56 ASN H H 29.768 42.350 50.203 1.00 . A A . 103 ASN H 1 1
13 27990 1 1 56 ASN HA H 29.829 41.646 53.046 1.00 . A A . 103 ASN HA 1 1
13 27991 1 1 56 ASN HB2 H 30.096 39.527 50.880 1.00 . A A . 103 ASN HB2 1 1
13 27992 1 1 56 ASN HB3 H 30.905 39.359 52.436 1.00 . A A . 103 ASN HB3 1 1
13 27993 1 1 56 ASN HD21 H 28.701 37.713 51.246 1.00 . A A . 103 ASN HD21 1 1
13 27994 1 1 56 ASN HD22 H 27.438 37.810 52.486 1.00 . A A . 103 ASN HD22 1 1
13 27995 1 1 56 ASN N N 29.318 42.017 51.049 1.00 . A A . 103 ASN N 1 1
13 27996 1 1 56 ASN ND2 N 28.253 38.184 52.024 1.00 . A A . 103 ASN ND2 1 1
13 27997 1 1 56 ASN O O 32.071 42.249 50.866 1.00 . A A . 103 ASN O 1 1
13 27998 1 1 56 ASN OD1 O 28.365 39.668 53.628 1.00 . A A . 103 ASN OD1 1 1
13 27999 1 1 57 GLU C C 34.732 41.650 51.965 1.00 . A A . 104 GLU C 1 1
13 28000 1 1 57 GLU CA C 33.809 42.202 53.073 1.00 . A A . 104 GLU CA 1 1
13 28001 1 1 57 GLU CB C 34.354 41.935 54.489 1.00 . A A . 104 GLU CB 1 1
13 28002 1 1 57 GLU CD C 36.216 43.745 54.640 1.00 . A A . 104 GLU CD 1 1
13 28003 1 1 57 GLU CG C 35.842 42.257 54.708 1.00 . A A . 104 GLU CG 1 1
13 28004 1 1 57 GLU H H 32.004 41.373 53.873 1.00 . A A . 104 GLU H 1 1
13 28005 1 1 57 GLU HA H 33.786 43.284 52.934 1.00 . A A . 104 GLU HA 1 1
13 28006 1 1 57 GLU HB2 H 33.760 42.498 55.210 1.00 . A A . 104 GLU HB2 1 1
13 28007 1 1 57 GLU HB3 H 34.218 40.877 54.711 1.00 . A A . 104 GLU HB3 1 1
13 28008 1 1 57 GLU HG2 H 36.110 41.889 55.700 1.00 . A A . 104 GLU HG2 1 1
13 28009 1 1 57 GLU HG3 H 36.445 41.700 53.989 1.00 . A A . 104 GLU HG3 1 1
13 28010 1 1 57 GLU N N 32.421 41.706 53.006 1.00 . A A . 104 GLU N 1 1
13 28011 1 1 57 GLU O O 35.310 42.433 51.211 1.00 . A A . 104 GLU O 1 1
13 28012 1 1 57 GLU OE1 O 37.430 44.041 54.753 1.00 . A A . 104 GLU OE1 1 1
13 28013 1 1 57 GLU OE2 O 35.338 44.635 54.529 1.00 . A A . 104 GLU OE2 1 1
13 28014 1 1 58 LEU C C 34.789 39.210 49.543 1.00 . A A . 105 LEU C 1 1
13 28015 1 1 58 LEU CA C 35.633 39.657 50.760 1.00 . A A . 105 LEU CA 1 1
13 28016 1 1 58 LEU CB C 36.454 38.495 51.360 1.00 . A A . 105 LEU CB 1 1
13 28017 1 1 58 LEU CD1 C 38.052 37.564 53.044 1.00 . A A . 105 LEU CD1 1 1
13 28018 1 1 58 LEU CD2 C 38.353 39.912 52.341 1.00 . A A . 105 LEU CD2 1 1
13 28019 1 1 58 LEU CG C 37.309 38.826 52.599 1.00 . A A . 105 LEU CG 1 1
13 28020 1 1 58 LEU H H 34.379 39.726 52.496 1.00 . A A . 105 LEU H 1 1
13 28021 1 1 58 LEU HA H 36.351 40.378 50.363 1.00 . A A . 105 LEU HA 1 1
13 28022 1 1 58 LEU HB2 H 35.762 37.703 51.638 1.00 . A A . 105 LEU HB2 1 1
13 28023 1 1 58 LEU HB3 H 37.112 38.104 50.585 1.00 . A A . 105 LEU HB3 1 1
13 28024 1 1 58 LEU HD11 H 38.651 37.782 53.926 1.00 . A A . 105 LEU HD11 1 1
13 28025 1 1 58 LEU HD12 H 38.705 37.211 52.246 1.00 . A A . 105 LEU HD12 1 1
13 28026 1 1 58 LEU HD13 H 37.332 36.782 53.290 1.00 . A A . 105 LEU HD13 1 1
13 28027 1 1 58 LEU HD21 H 38.910 40.110 53.256 1.00 . A A . 105 LEU HD21 1 1
13 28028 1 1 58 LEU HD22 H 37.867 40.836 52.031 1.00 . A A . 105 LEU HD22 1 1
13 28029 1 1 58 LEU HD23 H 39.045 39.586 51.565 1.00 . A A . 105 LEU HD23 1 1
13 28030 1 1 58 LEU HG H 36.662 39.151 53.413 1.00 . A A . 105 LEU HG 1 1
13 28031 1 1 58 LEU N N 34.841 40.324 51.814 1.00 . A A . 105 LEU N 1 1
13 28032 1 1 58 LEU O O 35.290 38.538 48.636 1.00 . A A . 105 LEU O 1 1
13 28033 1 1 59 GLY C C 32.536 40.721 47.495 1.00 . A A . 106 GLY C 1 1
13 28034 1 1 59 GLY CA C 32.626 39.438 48.335 1.00 . A A . 106 GLY CA 1 1
13 28035 1 1 59 GLY H H 33.157 40.095 50.301 1.00 . A A . 106 GLY H 1 1
13 28036 1 1 59 GLY HA2 H 32.948 38.618 47.688 1.00 . A A . 106 GLY HA2 1 1
13 28037 1 1 59 GLY HA3 H 31.620 39.196 48.679 1.00 . A A . 106 GLY HA3 1 1
13 28038 1 1 59 GLY N N 33.504 39.577 49.506 1.00 . A A . 106 GLY N 1 1
13 28039 1 1 59 GLY O O 32.395 40.655 46.276 1.00 . A A . 106 GLY O 1 1
13 28040 1 1 60 GLY C C 30.710 43.179 47.320 1.00 . A A . 107 GLY C 1 1
13 28041 1 1 60 GLY CA C 32.231 43.151 47.493 1.00 . A A . 107 GLY CA 1 1
13 28042 1 1 60 GLY H H 32.758 41.900 49.122 1.00 . A A . 107 GLY H 1 1
13 28043 1 1 60 GLY HA2 H 32.529 43.998 48.109 1.00 . A A . 107 GLY HA2 1 1
13 28044 1 1 60 GLY HA3 H 32.705 43.252 46.517 1.00 . A A . 107 GLY HA3 1 1
13 28045 1 1 60 GLY N N 32.658 41.896 48.114 1.00 . A A . 107 GLY N 1 1
13 28046 1 1 60 GLY O O 29.978 42.605 48.134 1.00 . A A . 107 GLY O 1 1
13 28047 1 1 61 LYS C C 28.445 42.353 45.275 1.00 . A A . 108 LYS C 1 1
13 28048 1 1 61 LYS CA C 28.839 43.743 45.787 1.00 . A A . 108 LYS CA 1 1
13 28049 1 1 61 LYS CB C 28.621 44.792 44.684 1.00 . A A . 108 LYS CB 1 1
13 28050 1 1 61 LYS CD C 28.410 47.248 44.075 1.00 . A A . 108 LYS CD 1 1
13 28051 1 1 61 LYS CE C 27.929 48.616 44.570 1.00 . A A . 108 LYS CE 1 1
13 28052 1 1 61 LYS CG C 28.532 46.227 45.219 1.00 . A A . 108 LYS CG 1 1
13 28053 1 1 61 LYS H H 30.917 44.243 45.624 1.00 . A A . 108 LYS H 1 1
13 28054 1 1 61 LYS HA H 28.180 43.964 46.628 1.00 . A A . 108 LYS HA 1 1
13 28055 1 1 61 LYS HB2 H 29.439 44.719 43.970 1.00 . A A . 108 LYS HB2 1 1
13 28056 1 1 61 LYS HB3 H 27.697 44.565 44.155 1.00 . A A . 108 LYS HB3 1 1
13 28057 1 1 61 LYS HD2 H 29.373 47.362 43.579 1.00 . A A . 108 LYS HD2 1 1
13 28058 1 1 61 LYS HD3 H 27.690 46.885 43.342 1.00 . A A . 108 LYS HD3 1 1
13 28059 1 1 61 LYS HE2 H 27.782 49.276 43.710 1.00 . A A . 108 LYS HE2 1 1
13 28060 1 1 61 LYS HE3 H 26.958 48.486 45.051 1.00 . A A . 108 LYS HE3 1 1
13 28061 1 1 61 LYS HG2 H 27.656 46.300 45.865 1.00 . A A . 108 LYS HG2 1 1
13 28062 1 1 61 LYS HG3 H 29.425 46.451 45.802 1.00 . A A . 108 LYS HG3 1 1
13 28063 1 1 61 LYS HZ1 H 29.164 48.623 46.262 1.00 . A A . 108 LYS HZ1 1 1
13 28064 1 1 61 LYS HZ2 H 28.438 50.049 45.975 1.00 . A A . 108 LYS HZ2 1 1
13 28065 1 1 61 LYS HZ3 H 29.703 49.581 45.029 1.00 . A A . 108 LYS HZ3 1 1
13 28066 1 1 61 LYS N N 30.240 43.800 46.235 1.00 . A A . 108 LYS N 1 1
13 28067 1 1 61 LYS NZ N 28.873 49.252 45.518 1.00 . A A . 108 LYS NZ 1 1
13 28068 1 1 61 LYS O O 29.116 41.826 44.386 1.00 . A A . 108 LYS O 1 1
13 28069 1 1 62 VAL C C 25.333 40.877 44.604 1.00 . A A . 109 VAL C 1 1
13 28070 1 1 62 VAL CA C 26.658 40.586 45.310 1.00 . A A . 109 VAL CA 1 1
13 28071 1 1 62 VAL CB C 26.477 39.489 46.392 1.00 . A A . 109 VAL CB 1 1
13 28072 1 1 62 VAL CG1 C 26.168 38.121 45.776 1.00 . A A . 109 VAL CG1 1 1
13 28073 1 1 62 VAL CG2 C 27.709 39.388 47.303 1.00 . A A . 109 VAL CG2 1 1
13 28074 1 1 62 VAL H H 26.864 42.328 46.520 1.00 . A A . 109 VAL H 1 1
13 28075 1 1 62 VAL HA H 27.324 40.153 44.577 1.00 . A A . 109 VAL HA 1 1
13 28076 1 1 62 VAL HB H 25.632 39.770 47.021 1.00 . A A . 109 VAL HB 1 1
13 28077 1 1 62 VAL HG11 H 26.930 37.854 45.047 1.00 . A A . 109 VAL HG11 1 1
13 28078 1 1 62 VAL HG12 H 26.136 37.362 46.556 1.00 . A A . 109 VAL HG12 1 1
13 28079 1 1 62 VAL HG13 H 25.195 38.145 45.288 1.00 . A A . 109 VAL HG13 1 1
13 28080 1 1 62 VAL HG21 H 28.610 39.296 46.702 1.00 . A A . 109 VAL HG21 1 1
13 28081 1 1 62 VAL HG22 H 27.786 40.281 47.924 1.00 . A A . 109 VAL HG22 1 1
13 28082 1 1 62 VAL HG23 H 27.622 38.523 47.962 1.00 . A A . 109 VAL HG23 1 1
13 28083 1 1 62 VAL N N 27.333 41.811 45.784 1.00 . A A . 109 VAL N 1 1
13 28084 1 1 62 VAL O O 24.522 41.664 45.102 1.00 . A A . 109 VAL O 1 1
13 28085 1 1 63 LEU C C 23.213 38.731 42.897 1.00 . A A . 110 LEU C 1 1
13 28086 1 1 63 LEU CA C 23.769 40.162 42.819 1.00 . A A . 110 LEU CA 1 1
13 28087 1 1 63 LEU CB C 23.874 40.646 41.361 1.00 . A A . 110 LEU CB 1 1
13 28088 1 1 63 LEU CD1 C 21.454 41.519 41.270 1.00 . A A . 110 LEU CD1 1 1
13 28089 1 1 63 LEU CD2 C 22.805 41.341 39.216 1.00 . A A . 110 LEU CD2 1 1
13 28090 1 1 63 LEU CG C 22.550 40.711 40.582 1.00 . A A . 110 LEU CG 1 1
13 28091 1 1 63 LEU H H 25.823 39.628 43.103 1.00 . A A . 110 LEU H 1 1
13 28092 1 1 63 LEU HA H 23.092 40.830 43.344 1.00 . A A . 110 LEU HA 1 1
13 28093 1 1 63 LEU HB2 H 24.365 41.613 41.327 1.00 . A A . 110 LEU HB2 1 1
13 28094 1 1 63 LEU HB3 H 24.519 39.960 40.828 1.00 . A A . 110 LEU HB3 1 1
13 28095 1 1 63 LEU HD11 H 21.121 41.002 42.166 1.00 . A A . 110 LEU HD11 1 1
13 28096 1 1 63 LEU HD12 H 20.598 41.618 40.603 1.00 . A A . 110 LEU HD12 1 1
13 28097 1 1 63 LEU HD13 H 21.817 42.511 41.532 1.00 . A A . 110 LEU HD13 1 1
13 28098 1 1 63 LEU HD21 H 23.574 40.777 38.690 1.00 . A A . 110 LEU HD21 1 1
13 28099 1 1 63 LEU HD22 H 23.132 42.374 39.329 1.00 . A A . 110 LEU HD22 1 1
13 28100 1 1 63 LEU HD23 H 21.886 41.321 38.634 1.00 . A A . 110 LEU HD23 1 1
13 28101 1 1 63 LEU HG H 22.186 39.700 40.441 1.00 . A A . 110 LEU HG 1 1
13 28102 1 1 63 LEU N N 25.088 40.231 43.462 1.00 . A A . 110 LEU N 1 1
13 28103 1 1 63 LEU O O 23.936 37.804 42.534 1.00 . A A . 110 LEU O 1 1
13 28104 1 1 64 GLN C C 20.045 37.108 42.505 1.00 . A A . 111 GLN C 1 1
13 28105 1 1 64 GLN CA C 21.306 37.225 43.387 1.00 . A A . 111 GLN CA 1 1
13 28106 1 1 64 GLN CB C 21.053 36.858 44.859 1.00 . A A . 111 GLN CB 1 1
13 28107 1 1 64 GLN CD C 20.089 35.239 46.536 1.00 . A A . 111 GLN CD 1 1
13 28108 1 1 64 GLN CG C 20.343 35.510 45.058 1.00 . A A . 111 GLN CG 1 1
13 28109 1 1 64 GLN H H 21.438 39.350 43.680 1.00 . A A . 111 GLN H 1 1
13 28110 1 1 64 GLN HA H 22.009 36.489 43.011 1.00 . A A . 111 GLN HA 1 1
13 28111 1 1 64 GLN HB2 H 22.008 36.840 45.385 1.00 . A A . 111 GLN HB2 1 1
13 28112 1 1 64 GLN HB3 H 20.438 37.631 45.310 1.00 . A A . 111 GLN HB3 1 1
13 28113 1 1 64 GLN HE21 H 18.096 35.499 46.334 1.00 . A A . 111 GLN HE21 1 1
13 28114 1 1 64 GLN HE22 H 18.687 35.097 47.951 1.00 . A A . 111 GLN HE22 1 1
13 28115 1 1 64 GLN HG2 H 19.390 35.515 44.531 1.00 . A A . 111 GLN HG2 1 1
13 28116 1 1 64 GLN HG3 H 20.947 34.703 44.649 1.00 . A A . 111 GLN HG3 1 1
13 28117 1 1 64 GLN N N 21.954 38.550 43.318 1.00 . A A . 111 GLN N 1 1
13 28118 1 1 64 GLN NE2 N 18.859 35.308 46.975 1.00 . A A . 111 GLN NE2 1 1
13 28119 1 1 64 GLN O O 19.125 37.918 42.619 1.00 . A A . 111 GLN O 1 1
13 28120 1 1 64 GLN OE1 O 21.000 35.017 47.326 1.00 . A A . 111 GLN OE1 1 1
13 28121 1 1 65 ILE C C 18.428 34.419 40.638 1.00 . A A . 112 ILE C 1 1
13 28122 1 1 65 ILE CA C 18.929 35.874 40.621 1.00 . A A . 112 ILE CA 1 1
13 28123 1 1 65 ILE CB C 19.451 36.256 39.206 1.00 . A A . 112 ILE CB 1 1
13 28124 1 1 65 ILE CD1 C 20.484 38.218 37.826 1.00 . A A . 112 ILE CD1 1 1
13 28125 1 1 65 ILE CG1 C 20.048 37.686 39.198 1.00 . A A . 112 ILE CG1 1 1
13 28126 1 1 65 ILE CG2 C 18.346 36.134 38.136 1.00 . A A . 112 ILE CG2 1 1
13 28127 1 1 65 ILE H H 20.752 35.417 41.653 1.00 . A A . 112 ILE H 1 1
13 28128 1 1 65 ILE HA H 18.081 36.523 40.842 1.00 . A A . 112 ILE HA 1 1
13 28129 1 1 65 ILE HB H 20.242 35.552 38.938 1.00 . A A . 112 ILE HB 1 1
13 28130 1 1 65 ILE HD11 H 19.613 38.420 37.201 1.00 . A A . 112 ILE HD11 1 1
13 28131 1 1 65 ILE HD12 H 21.033 39.149 37.957 1.00 . A A . 112 ILE HD12 1 1
13 28132 1 1 65 ILE HD13 H 21.129 37.492 37.329 1.00 . A A . 112 ILE HD13 1 1
13 28133 1 1 65 ILE HG12 H 19.313 38.372 39.618 1.00 . A A . 112 ILE HG12 1 1
13 28134 1 1 65 ILE HG13 H 20.926 37.703 39.842 1.00 . A A . 112 ILE HG13 1 1
13 28135 1 1 65 ILE HG21 H 17.583 36.894 38.299 1.00 . A A . 112 ILE HG21 1 1
13 28136 1 1 65 ILE HG22 H 18.771 36.264 37.141 1.00 . A A . 112 ILE HG22 1 1
13 28137 1 1 65 ILE HG23 H 17.892 35.146 38.152 1.00 . A A . 112 ILE HG23 1 1
13 28138 1 1 65 ILE N N 19.982 36.079 41.644 1.00 . A A . 112 ILE N 1 1
13 28139 1 1 65 ILE O O 19.240 33.499 40.696 1.00 . A A . 112 ILE O 1 1
13 28140 1 1 66 ALA C C 16.096 32.690 38.830 1.00 . A A . 113 ALA C 1 1
13 28141 1 1 66 ALA CA C 16.490 32.892 40.307 1.00 . A A . 113 ALA CA 1 1
13 28142 1 1 66 ALA CB C 15.271 32.751 41.224 1.00 . A A . 113 ALA CB 1 1
13 28143 1 1 66 ALA H H 16.503 35.014 40.485 1.00 . A A . 113 ALA H 1 1
13 28144 1 1 66 ALA HA H 17.194 32.107 40.585 1.00 . A A . 113 ALA HA 1 1
13 28145 1 1 66 ALA HB1 H 14.545 33.538 41.014 1.00 . A A . 113 ALA HB1 1 1
13 28146 1 1 66 ALA HB2 H 14.801 31.780 41.066 1.00 . A A . 113 ALA HB2 1 1
13 28147 1 1 66 ALA HB3 H 15.589 32.814 42.263 1.00 . A A . 113 ALA HB3 1 1
13 28148 1 1 66 ALA N N 17.112 34.203 40.525 1.00 . A A . 113 ALA N 1 1
13 28149 1 1 66 ALA O O 15.369 33.497 38.247 1.00 . A A . 113 ALA O 1 1
13 28150 1 1 67 GLU C C 14.784 30.937 36.548 1.00 . A A . 114 GLU C 1 1
13 28151 1 1 67 GLU CA C 16.266 31.272 36.806 1.00 . A A . 114 GLU CA 1 1
13 28152 1 1 67 GLU CB C 17.107 30.066 36.355 1.00 . A A . 114 GLU CB 1 1
13 28153 1 1 67 GLU CD C 19.469 29.170 35.914 1.00 . A A . 114 GLU CD 1 1
13 28154 1 1 67 GLU CG C 18.612 30.240 36.602 1.00 . A A . 114 GLU CG 1 1
13 28155 1 1 67 GLU H H 17.153 30.978 38.746 1.00 . A A . 114 GLU H 1 1
13 28156 1 1 67 GLU HA H 16.537 32.128 36.185 1.00 . A A . 114 GLU HA 1 1
13 28157 1 1 67 GLU HB2 H 16.761 29.178 36.883 1.00 . A A . 114 GLU HB2 1 1
13 28158 1 1 67 GLU HB3 H 16.939 29.921 35.287 1.00 . A A . 114 GLU HB3 1 1
13 28159 1 1 67 GLU HG2 H 18.912 31.225 36.236 1.00 . A A . 114 GLU HG2 1 1
13 28160 1 1 67 GLU HG3 H 18.799 30.199 37.677 1.00 . A A . 114 GLU HG3 1 1
13 28161 1 1 67 GLU N N 16.549 31.598 38.216 1.00 . A A . 114 GLU N 1 1
13 28162 1 1 67 GLU O O 14.116 30.349 37.400 1.00 . A A . 114 GLU O 1 1
13 28163 1 1 67 GLU OE1 O 18.936 28.163 35.394 1.00 . A A . 114 GLU OE1 1 1
13 28164 1 1 67 GLU OE2 O 20.707 29.333 35.897 1.00 . A A . 114 GLU OE2 1 1
13 28165 1 1 68 ASP C C 12.916 29.100 34.639 1.00 . A A . 115 ASP C 1 1
13 28166 1 1 68 ASP CA C 12.997 30.638 34.844 1.00 . A A . 115 ASP CA 1 1
13 28167 1 1 68 ASP CB C 12.423 31.483 33.682 1.00 . A A . 115 ASP CB 1 1
13 28168 1 1 68 ASP CG C 11.754 32.812 34.082 1.00 . A A . 115 ASP CG 1 1
13 28169 1 1 68 ASP H H 14.865 31.683 34.667 1.00 . A A . 115 ASP H 1 1
13 28170 1 1 68 ASP HA H 12.294 30.789 35.661 1.00 . A A . 115 ASP HA 1 1
13 28171 1 1 68 ASP HB2 H 13.217 31.678 32.963 1.00 . A A . 115 ASP HB2 1 1
13 28172 1 1 68 ASP HB3 H 11.659 30.898 33.167 1.00 . A A . 115 ASP HB3 1 1
13 28173 1 1 68 ASP N N 14.284 31.175 35.332 1.00 . A A . 115 ASP N 1 1
13 28174 1 1 68 ASP O O 11.891 28.575 34.195 1.00 . A A . 115 ASP O 1 1
13 28175 1 1 68 ASP OD1 O 11.640 33.132 35.293 1.00 . A A . 115 ASP OD1 1 1
13 28176 1 1 68 ASP OD2 O 11.266 33.522 33.166 1.00 . A A . 115 ASP OD2 1 1
13 28177 1 1 69 ASN C C 13.333 26.214 36.216 1.00 . A A . 116 ASN C 1 1
13 28178 1 1 69 ASN CA C 14.070 26.897 35.032 1.00 . A A . 116 ASN CA 1 1
13 28179 1 1 69 ASN CB C 15.563 26.493 35.012 1.00 . A A . 116 ASN CB 1 1
13 28180 1 1 69 ASN CG C 16.174 26.474 33.621 1.00 . A A . 116 ASN CG 1 1
13 28181 1 1 69 ASN H H 14.794 28.885 35.298 1.00 . A A . 116 ASN H 1 1
13 28182 1 1 69 ASN HA H 13.595 26.503 34.128 1.00 . A A . 116 ASN HA 1 1
13 28183 1 1 69 ASN HB2 H 16.143 27.144 35.664 1.00 . A A . 116 ASN HB2 1 1
13 28184 1 1 69 ASN HB3 H 15.664 25.478 35.390 1.00 . A A . 116 ASN HB3 1 1
13 28185 1 1 69 ASN HD21 H 17.835 27.511 34.193 1.00 . A A . 116 ASN HD21 1 1
13 28186 1 1 69 ASN HD22 H 17.760 26.977 32.514 1.00 . A A . 116 ASN HD22 1 1
13 28187 1 1 69 ASN N N 13.983 28.368 34.995 1.00 . A A . 116 ASN N 1 1
13 28188 1 1 69 ASN ND2 N 17.320 27.073 33.427 1.00 . A A . 116 ASN ND2 1 1
13 28189 1 1 69 ASN O O 13.174 24.990 36.217 1.00 . A A . 116 ASN O 1 1
13 28190 1 1 69 ASN OD1 O 15.662 25.842 32.709 1.00 . A A . 116 ASN OD1 1 1
13 28191 1 1 70 GLY C C 12.786 25.819 39.510 1.00 . A A . 117 GLY C 1 1
13 28192 1 1 70 GLY CA C 12.062 26.503 38.343 1.00 . A A . 117 GLY CA 1 1
13 28193 1 1 70 GLY H H 13.117 27.960 37.210 1.00 . A A . 117 GLY H 1 1
13 28194 1 1 70 GLY HA2 H 11.523 27.359 38.751 1.00 . A A . 117 GLY HA2 1 1
13 28195 1 1 70 GLY HA3 H 11.323 25.803 37.951 1.00 . A A . 117 GLY HA3 1 1
13 28196 1 1 70 GLY N N 12.910 26.975 37.234 1.00 . A A . 117 GLY N 1 1
13 28197 1 1 70 GLY O O 12.120 25.280 40.396 1.00 . A A . 117 GLY O 1 1
13 28198 1 1 71 GLU C C 16.404 25.612 40.686 1.00 . A A . 118 GLU C 1 1
13 28199 1 1 71 GLU CA C 14.958 25.118 40.521 1.00 . A A . 118 GLU CA 1 1
13 28200 1 1 71 GLU CB C 14.982 23.627 40.206 1.00 . A A . 118 GLU CB 1 1
13 28201 1 1 71 GLU CD C 15.074 21.732 38.489 1.00 . A A . 118 GLU CD 1 1
13 28202 1 1 71 GLU CG C 15.493 23.174 38.829 1.00 . A A . 118 GLU CG 1 1
13 28203 1 1 71 GLU H H 14.583 26.226 38.731 1.00 . A A . 118 GLU H 1 1
13 28204 1 1 71 GLU HA H 14.493 25.244 41.500 1.00 . A A . 118 GLU HA 1 1
13 28205 1 1 71 GLU HB2 H 15.613 23.175 40.959 1.00 . A A . 118 GLU HB2 1 1
13 28206 1 1 71 GLU HB3 H 13.953 23.312 40.297 1.00 . A A . 118 GLU HB3 1 1
13 28207 1 1 71 GLU HG2 H 15.111 23.840 38.053 1.00 . A A . 118 GLU HG2 1 1
13 28208 1 1 71 GLU HG3 H 16.580 23.235 38.832 1.00 . A A . 118 GLU HG3 1 1
13 28209 1 1 71 GLU N N 14.124 25.803 39.514 1.00 . A A . 118 GLU N 1 1
13 28210 1 1 71 GLU O O 17.183 25.041 41.448 1.00 . A A . 118 GLU O 1 1
13 28211 1 1 71 GLU OE1 O 14.631 20.959 39.377 1.00 . A A . 118 GLU OE1 1 1
13 28212 1 1 71 GLU OE2 O 15.169 21.341 37.300 1.00 . A A . 118 GLU OE2 1 1
13 28213 1 1 72 TYR C C 18.306 28.645 40.375 1.00 . A A . 119 TYR C 1 1
13 28214 1 1 72 TYR CA C 18.127 27.194 39.889 1.00 . A A . 119 TYR CA 1 1
13 28215 1 1 72 TYR CB C 18.679 27.016 38.478 1.00 . A A . 119 TYR CB 1 1
13 28216 1 1 72 TYR CD1 C 20.335 25.094 38.353 1.00 . A A . 119 TYR CD1 1 1
13 28217 1 1 72 TYR CD2 C 18.148 24.848 37.306 1.00 . A A . 119 TYR CD2 1 1
13 28218 1 1 72 TYR CE1 C 20.718 23.841 37.835 1.00 . A A . 119 TYR CE1 1 1
13 28219 1 1 72 TYR CE2 C 18.529 23.601 36.778 1.00 . A A . 119 TYR CE2 1 1
13 28220 1 1 72 TYR CG C 19.057 25.609 38.065 1.00 . A A . 119 TYR CG 1 1
13 28221 1 1 72 TYR CZ C 19.825 23.107 37.024 1.00 . A A . 119 TYR CZ 1 1
13 28222 1 1 72 TYR H H 16.070 27.089 39.393 1.00 . A A . 119 TYR H 1 1
13 28223 1 1 72 TYR HA H 18.734 26.562 40.538 1.00 . A A . 119 TYR HA 1 1
13 28224 1 1 72 TYR HB2 H 17.950 27.406 37.769 1.00 . A A . 119 TYR HB2 1 1
13 28225 1 1 72 TYR HB3 H 19.563 27.637 38.388 1.00 . A A . 119 TYR HB3 1 1
13 28226 1 1 72 TYR HD1 H 21.034 25.677 38.939 1.00 . A A . 119 TYR HD1 1 1
13 28227 1 1 72 TYR HD2 H 17.158 25.229 37.119 1.00 . A A . 119 TYR HD2 1 1
13 28228 1 1 72 TYR HE1 H 21.709 23.452 38.026 1.00 . A A . 119 TYR HE1 1 1
13 28229 1 1 72 TYR HE2 H 17.836 23.028 36.180 1.00 . A A . 119 TYR HE2 1 1
13 28230 1 1 72 TYR HH H 19.684 21.723 35.684 1.00 . A A . 119 TYR HH 1 1
13 28231 1 1 72 TYR N N 16.776 26.651 39.952 1.00 . A A . 119 TYR N 1 1
13 28232 1 1 72 TYR O O 17.445 29.490 40.102 1.00 . A A . 119 TYR O 1 1
13 28233 1 1 72 TYR OH O 20.212 21.928 36.473 1.00 . A A . 119 TYR OH 1 1
13 28234 1 1 73 HIS C C 21.247 30.673 41.068 1.00 . A A . 120 HIS C 1 1
13 28235 1 1 73 HIS CA C 19.823 30.291 41.494 1.00 . A A . 120 HIS CA 1 1
13 28236 1 1 73 HIS CB C 19.681 30.348 43.027 1.00 . A A . 120 HIS CB 1 1
13 28237 1 1 73 HIS CD2 C 17.851 28.917 44.079 1.00 . A A . 120 HIS CD2 1 1
13 28238 1 1 73 HIS CE1 C 16.213 30.385 44.167 1.00 . A A . 120 HIS CE1 1 1
13 28239 1 1 73 HIS CG C 18.281 30.089 43.532 1.00 . A A . 120 HIS CG 1 1
13 28240 1 1 73 HIS H H 20.132 28.215 41.122 1.00 . A A . 120 HIS H 1 1
13 28241 1 1 73 HIS HA H 19.151 31.035 41.067 1.00 . A A . 120 HIS HA 1 1
13 28242 1 1 73 HIS HB2 H 20.352 29.615 43.475 1.00 . A A . 120 HIS HB2 1 1
13 28243 1 1 73 HIS HB3 H 19.996 31.333 43.382 1.00 . A A . 120 HIS HB3 1 1
13 28244 1 1 73 HIS HD2 H 18.436 28.015 44.200 1.00 . A A . 120 HIS HD2 1 1
13 28245 1 1 73 HIS HE1 H 15.250 30.826 44.389 1.00 . A A . 120 HIS HE1 1 1
13 28246 1 1 73 HIS HE2 H 15.943 28.472 44.966 1.00 . A A . 120 HIS HE2 1 1
13 28247 1 1 73 HIS N N 19.445 28.955 41.000 1.00 . A A . 120 HIS N 1 1
13 28248 1 1 73 HIS ND1 N 17.252 31.034 43.613 1.00 . A A . 120 HIS ND1 1 1
13 28249 1 1 73 HIS NE2 N 16.548 29.123 44.468 1.00 . A A . 120 HIS NE2 1 1
13 28250 1 1 73 HIS O O 22.061 29.811 40.747 1.00 . A A . 120 HIS O 1 1
13 28251 1 1 74 GLN C C 23.373 33.626 41.558 1.00 . A A . 121 GLN C 1 1
13 28252 1 1 74 GLN CA C 22.859 32.514 40.635 1.00 . A A . 121 GLN CA 1 1
13 28253 1 1 74 GLN CB C 22.728 33.064 39.208 1.00 . A A . 121 GLN CB 1 1
13 28254 1 1 74 GLN CD C 22.192 32.630 36.764 1.00 . A A . 121 GLN CD 1 1
13 28255 1 1 74 GLN CG C 22.527 31.997 38.117 1.00 . A A . 121 GLN CG 1 1
13 28256 1 1 74 GLN H H 20.830 32.629 41.280 1.00 . A A . 121 GLN H 1 1
13 28257 1 1 74 GLN HA H 23.612 31.727 40.625 1.00 . A A . 121 GLN HA 1 1
13 28258 1 1 74 GLN HB2 H 21.884 33.756 39.188 1.00 . A A . 121 GLN HB2 1 1
13 28259 1 1 74 GLN HB3 H 23.628 33.632 38.972 1.00 . A A . 121 GLN HB3 1 1
13 28260 1 1 74 GLN HE21 H 21.538 30.880 35.954 1.00 . A A . 121 GLN HE21 1 1
13 28261 1 1 74 GLN HE22 H 21.417 32.318 34.954 1.00 . A A . 121 GLN HE22 1 1
13 28262 1 1 74 GLN HG2 H 23.432 31.390 38.029 1.00 . A A . 121 GLN HG2 1 1
13 28263 1 1 74 GLN HG3 H 21.703 31.339 38.390 1.00 . A A . 121 GLN HG3 1 1
13 28264 1 1 74 GLN N N 21.570 31.965 41.074 1.00 . A A . 121 GLN N 1 1
13 28265 1 1 74 GLN NE2 N 21.747 31.869 35.793 1.00 . A A . 121 GLN NE2 1 1
13 28266 1 1 74 GLN O O 22.583 34.437 42.046 1.00 . A A . 121 GLN O 1 1
13 28267 1 1 74 GLN OE1 O 22.318 33.829 36.554 1.00 . A A . 121 GLN OE1 1 1
13 28268 1 1 75 TRP C C 26.506 35.385 41.413 1.00 . A A . 122 TRP C 1 1
13 28269 1 1 75 TRP CA C 25.460 34.777 42.350 1.00 . A A . 122 TRP CA 1 1
13 28270 1 1 75 TRP CB C 26.136 34.315 43.656 1.00 . A A . 122 TRP CB 1 1
13 28271 1 1 75 TRP CD1 C 24.023 34.607 45.048 1.00 . A A . 122 TRP CD1 1 1
13 28272 1 1 75 TRP CD2 C 25.630 33.477 46.135 1.00 . A A . 122 TRP CD2 1 1
13 28273 1 1 75 TRP CE2 C 24.507 33.558 47.010 1.00 . A A . 122 TRP CE2 1 1
13 28274 1 1 75 TRP CE3 C 26.773 32.808 46.629 1.00 . A A . 122 TRP CE3 1 1
13 28275 1 1 75 TRP CG C 25.280 34.134 44.874 1.00 . A A . 122 TRP CG 1 1
13 28276 1 1 75 TRP CH2 C 25.656 32.338 48.754 1.00 . A A . 122 TRP CH2 1 1
13 28277 1 1 75 TRP CZ2 C 24.510 33.007 48.296 1.00 . A A . 122 TRP CZ2 1 1
13 28278 1 1 75 TRP CZ3 C 26.786 32.240 47.920 1.00 . A A . 122 TRP CZ3 1 1
13 28279 1 1 75 TRP H H 25.263 32.980 41.273 1.00 . A A . 122 TRP H 1 1
13 28280 1 1 75 TRP HA H 24.770 35.576 42.606 1.00 . A A . 122 TRP HA 1 1
13 28281 1 1 75 TRP HB2 H 26.669 33.382 43.462 1.00 . A A . 122 TRP HB2 1 1
13 28282 1 1 75 TRP HB3 H 26.888 35.057 43.923 1.00 . A A . 122 TRP HB3 1 1
13 28283 1 1 75 TRP HD1 H 23.460 35.161 44.309 1.00 . A A . 122 TRP HD1 1 1
13 28284 1 1 75 TRP HE1 H 22.624 34.469 46.639 1.00 . A A . 122 TRP HE1 1 1
13 28285 1 1 75 TRP HE3 H 27.646 32.721 45.998 1.00 . A A . 122 TRP HE3 1 1
13 28286 1 1 75 TRP HH2 H 25.658 31.897 49.743 1.00 . A A . 122 TRP HH2 1 1
13 28287 1 1 75 TRP HZ2 H 23.631 33.084 48.917 1.00 . A A . 122 TRP HZ2 1 1
13 28288 1 1 75 TRP HZ3 H 27.669 31.718 48.270 1.00 . A A . 122 TRP HZ3 1 1
13 28289 1 1 75 TRP N N 24.699 33.699 41.718 1.00 . A A . 122 TRP N 1 1
13 28290 1 1 75 TRP NE1 N 23.557 34.247 46.296 1.00 . A A . 122 TRP NE1 1 1
13 28291 1 1 75 TRP O O 27.246 34.667 40.737 1.00 . A A . 122 TRP O 1 1
13 28292 1 1 76 TYR C C 28.371 38.299 41.891 1.00 . A A . 123 TYR C 1 1
13 28293 1 1 76 TYR CA C 27.662 37.503 40.789 1.00 . A A . 123 TYR CA 1 1
13 28294 1 1 76 TYR CB C 27.023 38.468 39.782 1.00 . A A . 123 TYR CB 1 1
13 28295 1 1 76 TYR CD1 C 24.838 37.413 39.030 1.00 . A A . 123 TYR CD1 1 1
13 28296 1 1 76 TYR CD2 C 26.696 37.548 37.455 1.00 . A A . 123 TYR CD2 1 1
13 28297 1 1 76 TYR CE1 C 24.073 36.714 38.077 1.00 . A A . 123 TYR CE1 1 1
13 28298 1 1 76 TYR CE2 C 25.919 36.892 36.486 1.00 . A A . 123 TYR CE2 1 1
13 28299 1 1 76 TYR CG C 26.158 37.805 38.729 1.00 . A A . 123 TYR CG 1 1
13 28300 1 1 76 TYR CZ C 24.611 36.465 36.796 1.00 . A A . 123 TYR CZ 1 1
13 28301 1 1 76 TYR H H 25.949 37.218 42.016 1.00 . A A . 123 TYR H 1 1
13 28302 1 1 76 TYR HA H 28.350 36.853 40.255 1.00 . A A . 123 TYR HA 1 1
13 28303 1 1 76 TYR HB2 H 26.413 39.178 40.328 1.00 . A A . 123 TYR HB2 1 1
13 28304 1 1 76 TYR HB3 H 27.807 39.048 39.298 1.00 . A A . 123 TYR HB3 1 1
13 28305 1 1 76 TYR HD1 H 24.420 37.628 40.005 1.00 . A A . 123 TYR HD1 1 1
13 28306 1 1 76 TYR HD2 H 27.705 37.848 37.215 1.00 . A A . 123 TYR HD2 1 1
13 28307 1 1 76 TYR HE1 H 23.080 36.370 38.318 1.00 . A A . 123 TYR HE1 1 1
13 28308 1 1 76 TYR HE2 H 26.318 36.695 35.507 1.00 . A A . 123 TYR HE2 1 1
13 28309 1 1 76 TYR HH H 23.245 35.189 36.209 1.00 . A A . 123 TYR HH 1 1
13 28310 1 1 76 TYR N N 26.615 36.711 41.445 1.00 . A A . 123 TYR N 1 1
13 28311 1 1 76 TYR O O 27.670 38.922 42.687 1.00 . A A . 123 TYR O 1 1
13 28312 1 1 76 TYR OH O 23.882 35.833 35.845 1.00 . A A . 123 TYR OH 1 1
13 28313 1 1 77 LEU C C 31.552 39.984 42.358 1.00 . A A . 124 LEU C 1 1
13 28314 1 1 77 LEU CA C 30.481 39.061 42.959 1.00 . A A . 124 LEU CA 1 1
13 28315 1 1 77 LEU CB C 31.086 38.168 44.069 1.00 . A A . 124 LEU CB 1 1
13 28316 1 1 77 LEU CD1 C 29.832 35.953 44.363 1.00 . A A . 124 LEU CD1 1 1
13 28317 1 1 77 LEU CD2 C 30.606 37.166 46.304 1.00 . A A . 124 LEU CD2 1 1
13 28318 1 1 77 LEU CG C 30.074 37.360 44.888 1.00 . A A . 124 LEU CG 1 1
13 28319 1 1 77 LEU H H 30.223 37.818 41.220 1.00 . A A . 124 LEU H 1 1
13 28320 1 1 77 LEU HA H 29.787 39.729 43.465 1.00 . A A . 124 LEU HA 1 1
13 28321 1 1 77 LEU HB2 H 31.860 37.512 43.698 1.00 . A A . 124 LEU HB2 1 1
13 28322 1 1 77 LEU HB3 H 31.601 38.835 44.754 1.00 . A A . 124 LEU HB3 1 1
13 28323 1 1 77 LEU HD11 H 30.751 35.380 44.470 1.00 . A A . 124 LEU HD11 1 1
13 28324 1 1 77 LEU HD12 H 29.510 35.986 43.326 1.00 . A A . 124 LEU HD12 1 1
13 28325 1 1 77 LEU HD13 H 29.057 35.480 44.965 1.00 . A A . 124 LEU HD13 1 1
13 28326 1 1 77 LEU HD21 H 30.715 38.133 46.785 1.00 . A A . 124 LEU HD21 1 1
13 28327 1 1 77 LEU HD22 H 31.571 36.658 46.256 1.00 . A A . 124 LEU HD22 1 1
13 28328 1 1 77 LEU HD23 H 29.910 36.561 46.885 1.00 . A A . 124 LEU HD23 1 1
13 28329 1 1 77 LEU HG H 29.140 37.900 44.911 1.00 . A A . 124 LEU HG 1 1
13 28330 1 1 77 LEU N N 29.711 38.307 41.949 1.00 . A A . 124 LEU N 1 1
13 28331 1 1 77 LEU O O 31.944 39.840 41.199 1.00 . A A . 124 LEU O 1 1
13 28332 1 1 78 HIS C C 32.502 43.051 41.918 1.00 . A A . 125 HIS C 1 1
13 28333 1 1 78 HIS CA C 32.995 41.981 42.911 1.00 . A A . 125 HIS CA 1 1
13 28334 1 1 78 HIS CB C 34.385 41.413 42.561 1.00 . A A . 125 HIS CB 1 1
13 28335 1 1 78 HIS CD2 C 35.516 39.136 42.901 1.00 . A A . 125 HIS CD2 1 1
13 28336 1 1 78 HIS CE1 C 35.221 38.858 45.060 1.00 . A A . 125 HIS CE1 1 1
13 28337 1 1 78 HIS CG C 34.814 40.211 43.370 1.00 . A A . 125 HIS CG 1 1
13 28338 1 1 78 HIS H H 31.641 40.902 44.136 1.00 . A A . 125 HIS H 1 1
13 28339 1 1 78 HIS HA H 33.121 42.516 43.852 1.00 . A A . 125 HIS HA 1 1
13 28340 1 1 78 HIS HB2 H 34.378 41.127 41.509 1.00 . A A . 125 HIS HB2 1 1
13 28341 1 1 78 HIS HB3 H 35.131 42.200 42.680 1.00 . A A . 125 HIS HB3 1 1
13 28342 1 1 78 HIS HD1 H 34.058 40.576 45.330 1.00 . A A . 125 HIS HD1 1 1
13 28343 1 1 78 HIS HD2 H 35.820 38.993 41.873 1.00 . A A . 125 HIS HD2 1 1
13 28344 1 1 78 HIS HE1 H 35.211 38.436 46.057 1.00 . A A . 125 HIS HE1 1 1
13 28345 1 1 78 HIS N N 32.021 40.916 43.197 1.00 . A A . 125 HIS N 1 1
13 28346 1 1 78 HIS ND1 N 34.661 40.029 44.724 1.00 . A A . 125 HIS ND1 1 1
13 28347 1 1 78 HIS NE2 N 35.758 38.266 43.979 1.00 . A A . 125 HIS NE2 1 1
13 28348 1 1 78 HIS O O 33.298 43.833 41.397 1.00 . A A . 125 HIS O 1 1
13 28349 1 1 79 LEU C C 30.867 45.550 41.200 1.00 . A A . 126 LEU C 1 1
13 28350 1 1 79 LEU CA C 30.543 44.099 40.804 1.00 . A A . 126 LEU CA 1 1
13 28351 1 1 79 LEU CB C 29.017 43.884 40.814 1.00 . A A . 126 LEU CB 1 1
13 28352 1 1 79 LEU CD1 C 27.018 42.430 40.563 1.00 . A A . 126 LEU CD1 1 1
13 28353 1 1 79 LEU CD2 C 28.842 42.271 38.863 1.00 . A A . 126 LEU CD2 1 1
13 28354 1 1 79 LEU CG C 28.526 42.502 40.342 1.00 . A A . 126 LEU CG 1 1
13 28355 1 1 79 LEU H H 30.592 42.483 42.199 1.00 . A A . 126 LEU H 1 1
13 28356 1 1 79 LEU HA H 30.918 43.947 39.791 1.00 . A A . 126 LEU HA 1 1
13 28357 1 1 79 LEU HB2 H 28.659 44.043 41.832 1.00 . A A . 126 LEU HB2 1 1
13 28358 1 1 79 LEU HB3 H 28.556 44.647 40.185 1.00 . A A . 126 LEU HB3 1 1
13 28359 1 1 79 LEU HD11 H 26.813 42.427 41.633 1.00 . A A . 126 LEU HD11 1 1
13 28360 1 1 79 LEU HD12 H 26.621 41.518 40.123 1.00 . A A . 126 LEU HD12 1 1
13 28361 1 1 79 LEU HD13 H 26.532 43.296 40.116 1.00 . A A . 126 LEU HD13 1 1
13 28362 1 1 79 LEU HD21 H 28.385 41.342 38.526 1.00 . A A . 126 LEU HD21 1 1
13 28363 1 1 79 LEU HD22 H 29.922 42.190 38.734 1.00 . A A . 126 LEU HD22 1 1
13 28364 1 1 79 LEU HD23 H 28.475 43.098 38.261 1.00 . A A . 126 LEU HD23 1 1
13 28365 1 1 79 LEU HG H 28.995 41.714 40.931 1.00 . A A . 126 LEU HG 1 1
13 28366 1 1 79 LEU N N 31.184 43.124 41.691 1.00 . A A . 126 LEU N 1 1
13 28367 1 1 79 LEU O O 31.064 45.857 42.375 1.00 . A A . 126 LEU O 1 1
13 28368 1 1 80 ASP C C 29.681 48.570 40.654 1.00 . A A . 127 ASP C 1 1
13 28369 1 1 80 ASP CA C 31.043 47.902 40.407 1.00 . A A . 127 ASP CA 1 1
13 28370 1 1 80 ASP CB C 31.590 48.481 39.093 1.00 . A A . 127 ASP CB 1 1
13 28371 1 1 80 ASP CG C 32.136 49.900 39.225 1.00 . A A . 127 ASP CG 1 1
13 28372 1 1 80 ASP H H 30.646 46.117 39.284 1.00 . A A . 127 ASP H 1 1
13 28373 1 1 80 ASP HA H 31.725 48.108 41.234 1.00 . A A . 127 ASP HA 1 1
13 28374 1 1 80 ASP HB2 H 32.400 47.855 38.742 1.00 . A A . 127 ASP HB2 1 1
13 28375 1 1 80 ASP HB3 H 30.804 48.477 38.331 1.00 . A A . 127 ASP HB3 1 1
13 28376 1 1 80 ASP N N 30.867 46.451 40.219 1.00 . A A . 127 ASP N 1 1
13 28377 1 1 80 ASP O O 29.595 49.600 41.330 1.00 . A A . 127 ASP O 1 1
13 28378 1 1 80 ASP OD1 O 31.882 50.706 38.302 1.00 . A A . 127 ASP OD1 1 1
13 28379 1 1 80 ASP OD2 O 32.849 50.209 40.210 1.00 . A A . 127 ASP OD2 1 1
13 28380 1 1 81 LYS C C 26.259 47.690 39.417 1.00 . A A . 128 LYS C 1 1
13 28381 1 1 81 LYS CA C 27.355 48.692 39.760 1.00 . A A . 128 LYS CA 1 1
13 28382 1 1 81 LYS CB C 27.579 49.618 38.556 1.00 . A A . 128 LYS CB 1 1
13 28383 1 1 81 LYS CD C 27.146 51.798 37.443 1.00 . A A . 128 LYS CD 1 1
13 28384 1 1 81 LYS CE C 26.121 52.861 37.019 1.00 . A A . 128 LYS CE 1 1
13 28385 1 1 81 LYS CG C 26.561 50.752 38.402 1.00 . A A . 128 LYS CG 1 1
13 28386 1 1 81 LYS H H 28.806 47.154 39.535 1.00 . A A . 128 LYS H 1 1
13 28387 1 1 81 LYS HA H 27.048 49.264 40.628 1.00 . A A . 128 LYS HA 1 1
13 28388 1 1 81 LYS HB2 H 28.575 50.061 38.625 1.00 . A A . 128 LYS HB2 1 1
13 28389 1 1 81 LYS HB3 H 27.526 49.001 37.663 1.00 . A A . 128 LYS HB3 1 1
13 28390 1 1 81 LYS HD2 H 28.009 52.272 37.915 1.00 . A A . 128 LYS HD2 1 1
13 28391 1 1 81 LYS HD3 H 27.511 51.285 36.550 1.00 . A A . 128 LYS HD3 1 1
13 28392 1 1 81 LYS HE2 H 26.590 53.535 36.296 1.00 . A A . 128 LYS HE2 1 1
13 28393 1 1 81 LYS HE3 H 25.293 52.359 36.513 1.00 . A A . 128 LYS HE3 1 1
13 28394 1 1 81 LYS HG2 H 25.628 50.357 37.998 1.00 . A A . 128 LYS HG2 1 1
13 28395 1 1 81 LYS HG3 H 26.370 51.208 39.373 1.00 . A A . 128 LYS HG3 1 1
13 28396 1 1 81 LYS HZ1 H 25.256 53.058 38.918 1.00 . A A . 128 LYS HZ1 1 1
13 28397 1 1 81 LYS HZ2 H 24.797 54.213 37.871 1.00 . A A . 128 LYS HZ2 1 1
13 28398 1 1 81 LYS HZ3 H 26.304 54.250 38.567 1.00 . A A . 128 LYS HZ3 1 1
13 28399 1 1 81 LYS N N 28.630 48.017 40.035 1.00 . A A . 128 LYS N 1 1
13 28400 1 1 81 LYS NZ N 25.592 53.647 38.160 1.00 . A A . 128 LYS NZ 1 1
13 28401 1 1 81 LYS O O 26.556 46.600 38.929 1.00 . A A . 128 LYS O 1 1
13 28402 1 1 82 TYR C C 23.000 48.046 38.132 1.00 . A A . 129 TYR C 1 1
13 28403 1 1 82 TYR CA C 23.818 47.322 39.206 1.00 . A A . 129 TYR CA 1 1
13 28404 1 1 82 TYR CB C 22.962 47.059 40.455 1.00 . A A . 129 TYR CB 1 1
13 28405 1 1 82 TYR CD1 C 24.301 47.003 42.608 1.00 . A A . 129 TYR CD1 1 1
13 28406 1 1 82 TYR CD2 C 23.530 44.894 41.666 1.00 . A A . 129 TYR CD2 1 1
13 28407 1 1 82 TYR CE1 C 24.854 46.314 43.705 1.00 . A A . 129 TYR CE1 1 1
13 28408 1 1 82 TYR CE2 C 24.083 44.199 42.761 1.00 . A A . 129 TYR CE2 1 1
13 28409 1 1 82 TYR CG C 23.637 46.297 41.586 1.00 . A A . 129 TYR CG 1 1
13 28410 1 1 82 TYR CZ C 24.749 44.911 43.785 1.00 . A A . 129 TYR CZ 1 1
13 28411 1 1 82 TYR H H 24.856 49.056 39.858 1.00 . A A . 129 TYR H 1 1
13 28412 1 1 82 TYR HA H 24.115 46.355 38.799 1.00 . A A . 129 TYR HA 1 1
13 28413 1 1 82 TYR HB2 H 22.610 48.014 40.845 1.00 . A A . 129 TYR HB2 1 1
13 28414 1 1 82 TYR HB3 H 22.077 46.498 40.151 1.00 . A A . 129 TYR HB3 1 1
13 28415 1 1 82 TYR HD1 H 24.352 48.083 42.574 1.00 . A A . 129 TYR HD1 1 1
13 28416 1 1 82 TYR HD2 H 22.985 44.355 40.906 1.00 . A A . 129 TYR HD2 1 1
13 28417 1 1 82 TYR HE1 H 25.319 46.859 44.513 1.00 . A A . 129 TYR HE1 1 1
13 28418 1 1 82 TYR HE2 H 23.953 43.129 42.840 1.00 . A A . 129 TYR HE2 1 1
13 28419 1 1 82 TYR HH H 24.940 43.345 44.932 1.00 . A A . 129 TYR HH 1 1
13 28420 1 1 82 TYR N N 25.004 48.102 39.558 1.00 . A A . 129 TYR N 1 1
13 28421 1 1 82 TYR O O 22.881 49.276 38.143 1.00 . A A . 129 TYR O 1 1
13 28422 1 1 82 TYR OH O 25.238 44.270 44.882 1.00 . A A . 129 TYR OH 1 1
13 28423 1 1 83 ASN C C 19.938 47.366 36.804 1.00 . A A . 130 ASN C 1 1
13 28424 1 1 83 ASN CA C 21.343 47.783 36.328 1.00 . A A . 130 ASN CA 1 1
13 28425 1 1 83 ASN CB C 21.636 47.293 34.905 1.00 . A A . 130 ASN CB 1 1
13 28426 1 1 83 ASN CG C 20.705 47.940 33.894 1.00 . A A . 130 ASN CG 1 1
13 28427 1 1 83 ASN H H 22.624 46.298 37.173 1.00 . A A . 130 ASN H 1 1
13 28428 1 1 83 ASN HA H 21.353 48.869 36.328 1.00 . A A . 130 ASN HA 1 1
13 28429 1 1 83 ASN HB2 H 22.662 47.544 34.640 1.00 . A A . 130 ASN HB2 1 1
13 28430 1 1 83 ASN HB3 H 21.514 46.213 34.861 1.00 . A A . 130 ASN HB3 1 1
13 28431 1 1 83 ASN HD21 H 20.444 46.204 32.872 1.00 . A A . 130 ASN HD21 1 1
13 28432 1 1 83 ASN HD22 H 19.631 47.615 32.235 1.00 . A A . 130 ASN HD22 1 1
13 28433 1 1 83 ASN N N 22.408 47.291 37.208 1.00 . A A . 130 ASN N 1 1
13 28434 1 1 83 ASN ND2 N 20.233 47.194 32.929 1.00 . A A . 130 ASN ND2 1 1
13 28435 1 1 83 ASN O O 18.941 47.986 36.437 1.00 . A A . 130 ASN O 1 1
13 28436 1 1 83 ASN OD1 O 20.400 49.124 33.965 1.00 . A A . 130 ASN OD1 1 1
13 28437 1 1 84 VAL C C 18.450 45.736 39.608 1.00 . A A . 131 VAL C 1 1
13 28438 1 1 84 VAL CA C 18.598 45.701 38.092 1.00 . A A . 131 VAL CA 1 1
13 28439 1 1 84 VAL CB C 18.466 44.266 37.557 1.00 . A A . 131 VAL CB 1 1
13 28440 1 1 84 VAL CG1 C 18.463 44.287 36.028 1.00 . A A . 131 VAL CG1 1 1
13 28441 1 1 84 VAL CG2 C 19.565 43.320 38.050 1.00 . A A . 131 VAL CG2 1 1
13 28442 1 1 84 VAL H H 20.728 45.884 37.893 1.00 . A A . 131 VAL H 1 1
13 28443 1 1 84 VAL HA H 17.743 46.258 37.703 1.00 . A A . 131 VAL HA 1 1
13 28444 1 1 84 VAL HB H 17.512 43.870 37.905 1.00 . A A . 131 VAL HB 1 1
13 28445 1 1 84 VAL HG11 H 18.363 43.280 35.645 1.00 . A A . 131 VAL HG11 1 1
13 28446 1 1 84 VAL HG12 H 17.619 44.876 35.679 1.00 . A A . 131 VAL HG12 1 1
13 28447 1 1 84 VAL HG13 H 19.381 44.715 35.631 1.00 . A A . 131 VAL HG13 1 1
13 28448 1 1 84 VAL HG21 H 19.358 42.307 37.705 1.00 . A A . 131 VAL HG21 1 1
13 28449 1 1 84 VAL HG22 H 20.525 43.623 37.657 1.00 . A A . 131 VAL HG22 1 1
13 28450 1 1 84 VAL HG23 H 19.616 43.325 39.138 1.00 . A A . 131 VAL HG23 1 1
13 28451 1 1 84 VAL N N 19.856 46.325 37.631 1.00 . A A . 131 VAL N 1 1
13 28452 1 1 84 VAL O O 19.391 46.074 40.328 1.00 . A A . 131 VAL O 1 1
13 28453 1 1 85 LYS C C 16.011 44.273 41.904 1.00 . A A . 132 LYS C 1 1
13 28454 1 1 85 LYS CA C 16.833 45.486 41.489 1.00 . A A . 132 LYS CA 1 1
13 28455 1 1 85 LYS CB C 16.082 46.808 41.746 1.00 . A A . 132 LYS CB 1 1
13 28456 1 1 85 LYS CD C 14.036 48.221 41.196 1.00 . A A . 132 LYS CD 1 1
13 28457 1 1 85 LYS CE C 12.822 48.370 40.271 1.00 . A A . 132 LYS CE 1 1
13 28458 1 1 85 LYS CG C 14.882 47.003 40.808 1.00 . A A . 132 LYS CG 1 1
13 28459 1 1 85 LYS H H 16.546 45.089 39.428 1.00 . A A . 132 LYS H 1 1
13 28460 1 1 85 LYS HA H 17.725 45.452 42.099 1.00 . A A . 132 LYS HA 1 1
13 28461 1 1 85 LYS HB2 H 15.733 46.825 42.777 1.00 . A A . 132 LYS HB2 1 1
13 28462 1 1 85 LYS HB3 H 16.770 47.643 41.603 1.00 . A A . 132 LYS HB3 1 1
13 28463 1 1 85 LYS HD2 H 13.675 48.089 42.217 1.00 . A A . 132 LYS HD2 1 1
13 28464 1 1 85 LYS HD3 H 14.645 49.127 41.162 1.00 . A A . 132 LYS HD3 1 1
13 28465 1 1 85 LYS HE2 H 12.287 47.416 40.235 1.00 . A A . 132 LYS HE2 1 1
13 28466 1 1 85 LYS HE3 H 12.150 49.120 40.699 1.00 . A A . 132 LYS HE3 1 1
13 28467 1 1 85 LYS HG2 H 15.248 47.134 39.795 1.00 . A A . 132 LYS HG2 1 1
13 28468 1 1 85 LYS HG3 H 14.253 46.116 40.833 1.00 . A A . 132 LYS HG3 1 1
13 28469 1 1 85 LYS HZ1 H 13.906 48.171 38.485 1.00 . A A . 132 LYS HZ1 1 1
13 28470 1 1 85 LYS HZ2 H 13.577 49.731 38.898 1.00 . A A . 132 LYS HZ2 1 1
13 28471 1 1 85 LYS HZ3 H 12.405 48.786 38.284 1.00 . A A . 132 LYS HZ3 1 1
13 28472 1 1 85 LYS N N 17.247 45.407 40.085 1.00 . A A . 132 LYS N 1 1
13 28473 1 1 85 LYS NZ N 13.210 48.784 38.902 1.00 . A A . 132 LYS NZ 1 1
13 28474 1 1 85 LYS O O 15.405 43.634 41.047 1.00 . A A . 132 LYS O 1 1
13 28475 1 1 86 VAL C C 13.706 42.948 43.319 1.00 . A A . 133 VAL C 1 1
13 28476 1 1 86 VAL CA C 15.187 42.825 43.716 1.00 . A A . 133 VAL CA 1 1
13 28477 1 1 86 VAL CB C 15.446 42.567 45.206 1.00 . A A . 133 VAL CB 1 1
13 28478 1 1 86 VAL CG1 C 14.972 43.697 46.097 1.00 . A A . 133 VAL CG1 1 1
13 28479 1 1 86 VAL CG2 C 14.752 41.286 45.668 1.00 . A A . 133 VAL CG2 1 1
13 28480 1 1 86 VAL H H 16.473 44.551 43.854 1.00 . A A . 133 VAL H 1 1
13 28481 1 1 86 VAL HA H 15.553 41.930 43.240 1.00 . A A . 133 VAL HA 1 1
13 28482 1 1 86 VAL HB H 16.520 42.439 45.346 1.00 . A A . 133 VAL HB 1 1
13 28483 1 1 86 VAL HG11 H 13.894 43.809 46.007 1.00 . A A . 133 VAL HG11 1 1
13 28484 1 1 86 VAL HG12 H 15.243 43.462 47.125 1.00 . A A . 133 VAL HG12 1 1
13 28485 1 1 86 VAL HG13 H 15.459 44.617 45.788 1.00 . A A . 133 VAL HG13 1 1
13 28486 1 1 86 VAL HG21 H 15.093 41.023 46.670 1.00 . A A . 133 VAL HG21 1 1
13 28487 1 1 86 VAL HG22 H 13.671 41.422 45.695 1.00 . A A . 133 VAL HG22 1 1
13 28488 1 1 86 VAL HG23 H 14.982 40.477 44.983 1.00 . A A . 133 VAL HG23 1 1
13 28489 1 1 86 VAL N N 15.989 43.949 43.198 1.00 . A A . 133 VAL N 1 1
13 28490 1 1 86 VAL O O 13.109 44.021 43.395 1.00 . A A . 133 VAL O 1 1
13 28491 1 1 87 GLY C C 11.784 42.093 40.679 1.00 . A A . 134 GLY C 1 1
13 28492 1 1 87 GLY CA C 11.823 41.786 42.186 1.00 . A A . 134 GLY CA 1 1
13 28493 1 1 87 GLY H H 13.688 40.992 42.801 1.00 . A A . 134 GLY H 1 1
13 28494 1 1 87 GLY HA2 H 11.422 40.783 42.333 1.00 . A A . 134 GLY HA2 1 1
13 28495 1 1 87 GLY HA3 H 11.155 42.487 42.689 1.00 . A A . 134 GLY HA3 1 1
13 28496 1 1 87 GLY N N 13.144 41.849 42.810 1.00 . A A . 134 GLY N 1 1
13 28497 1 1 87 GLY O O 10.714 41.950 40.089 1.00 . A A . 134 GLY O 1 1
13 28498 1 1 88 ASP C C 13.199 41.549 37.756 1.00 . A A . 135 ASP C 1 1
13 28499 1 1 88 ASP CA C 12.909 42.814 38.585 1.00 . A A . 135 ASP CA 1 1
13 28500 1 1 88 ASP CB C 13.995 43.857 38.292 1.00 . A A . 135 ASP CB 1 1
13 28501 1 1 88 ASP CG C 13.899 44.531 36.920 1.00 . A A . 135 ASP CG 1 1
13 28502 1 1 88 ASP H H 13.747 42.629 40.548 1.00 . A A . 135 ASP H 1 1
13 28503 1 1 88 ASP HA H 11.943 43.230 38.293 1.00 . A A . 135 ASP HA 1 1
13 28504 1 1 88 ASP HB2 H 13.917 44.644 39.037 1.00 . A A . 135 ASP HB2 1 1
13 28505 1 1 88 ASP HB3 H 14.965 43.373 38.373 1.00 . A A . 135 ASP HB3 1 1
13 28506 1 1 88 ASP N N 12.884 42.501 40.028 1.00 . A A . 135 ASP N 1 1
13 28507 1 1 88 ASP O O 14.098 40.758 38.063 1.00 . A A . 135 ASP O 1 1
13 28508 1 1 88 ASP OD1 O 12.805 44.532 36.303 1.00 . A A . 135 ASP OD1 1 1
13 28509 1 1 88 ASP OD2 O 14.887 45.186 36.517 1.00 . A A . 135 ASP OD2 1 1
13 28510 1 1 89 ARG C C 13.603 40.640 34.644 1.00 . A A . 136 ARG C 1 1
13 28511 1 1 89 ARG CA C 12.549 40.289 35.693 1.00 . A A . 136 ARG CA 1 1
13 28512 1 1 89 ARG CB C 11.175 40.035 35.027 1.00 . A A . 136 ARG CB 1 1
13 28513 1 1 89 ARG CD C 11.609 37.616 34.127 1.00 . A A . 136 ARG CD 1 1
13 28514 1 1 89 ARG CG C 10.739 38.558 34.972 1.00 . A A . 136 ARG CG 1 1
13 28515 1 1 89 ARG CZ C 11.871 37.193 31.675 1.00 . A A . 136 ARG CZ 1 1
13 28516 1 1 89 ARG H H 11.797 42.147 36.473 1.00 . A A . 136 ARG H 1 1
13 28517 1 1 89 ARG HA H 12.872 39.388 36.215 1.00 . A A . 136 ARG HA 1 1
13 28518 1 1 89 ARG HB2 H 10.405 40.567 35.584 1.00 . A A . 136 ARG HB2 1 1
13 28519 1 1 89 ARG HB3 H 11.162 40.453 34.020 1.00 . A A . 136 ARG HB3 1 1
13 28520 1 1 89 ARG HD2 H 12.619 37.619 34.517 1.00 . A A . 136 ARG HD2 1 1
13 28521 1 1 89 ARG HD3 H 11.214 36.606 34.228 1.00 . A A . 136 ARG HD3 1 1
13 28522 1 1 89 ARG HE H 11.559 38.968 32.460 1.00 . A A . 136 ARG HE 1 1
13 28523 1 1 89 ARG HG2 H 10.715 38.173 35.993 1.00 . A A . 136 ARG HG2 1 1
13 28524 1 1 89 ARG HG3 H 9.724 38.521 34.581 1.00 . A A . 136 ARG HG3 1 1
13 28525 1 1 89 ARG HH11 H 11.803 35.380 32.588 1.00 . A A . 136 ARG HH11 1 1
13 28526 1 1 89 ARG HH12 H 12.148 35.411 30.867 1.00 . A A . 136 ARG HH12 1 1
13 28527 1 1 89 ARG HH21 H 11.805 38.693 30.372 1.00 . A A . 136 ARG HH21 1 1
13 28528 1 1 89 ARG HH22 H 12.100 37.082 29.703 1.00 . A A . 136 ARG HH22 1 1
13 28529 1 1 89 ARG N N 12.440 41.388 36.671 1.00 . A A . 136 ARG N 1 1
13 28530 1 1 89 ARG NE N 11.649 37.987 32.704 1.00 . A A . 136 ARG NE 1 1
13 28531 1 1 89 ARG NH1 N 11.970 35.897 31.736 1.00 . A A . 136 ARG NH1 1 1
13 28532 1 1 89 ARG NH2 N 11.998 37.704 30.493 1.00 . A A . 136 ARG NH2 1 1
13 28533 1 1 89 ARG O O 13.605 41.750 34.111 1.00 . A A . 136 ARG O 1 1
13 28534 1 1 90 VAL C C 15.468 38.643 32.271 1.00 . A A . 137 VAL C 1 1
13 28535 1 1 90 VAL CA C 15.499 39.781 33.283 1.00 . A A . 137 VAL CA 1 1
13 28536 1 1 90 VAL CB C 16.904 39.912 33.877 1.00 . A A . 137 VAL CB 1 1
13 28537 1 1 90 VAL CG1 C 17.007 41.103 34.831 1.00 . A A . 137 VAL CG1 1 1
13 28538 1 1 90 VAL CG2 C 17.406 38.679 34.626 1.00 . A A . 137 VAL CG2 1 1
13 28539 1 1 90 VAL H H 14.432 38.808 34.819 1.00 . A A . 137 VAL H 1 1
13 28540 1 1 90 VAL HA H 15.328 40.696 32.725 1.00 . A A . 137 VAL HA 1 1
13 28541 1 1 90 VAL HB H 17.564 40.056 33.026 1.00 . A A . 137 VAL HB 1 1
13 28542 1 1 90 VAL HG11 H 16.333 40.980 35.678 1.00 . A A . 137 VAL HG11 1 1
13 28543 1 1 90 VAL HG12 H 18.025 41.167 35.208 1.00 . A A . 137 VAL HG12 1 1
13 28544 1 1 90 VAL HG13 H 16.755 42.022 34.299 1.00 . A A . 137 VAL HG13 1 1
13 28545 1 1 90 VAL HG21 H 16.834 38.548 35.546 1.00 . A A . 137 VAL HG21 1 1
13 28546 1 1 90 VAL HG22 H 17.321 37.802 33.988 1.00 . A A . 137 VAL HG22 1 1
13 28547 1 1 90 VAL HG23 H 18.457 38.819 34.872 1.00 . A A . 137 VAL HG23 1 1
13 28548 1 1 90 VAL N N 14.460 39.680 34.309 1.00 . A A . 137 VAL N 1 1
13 28549 1 1 90 VAL O O 15.066 37.513 32.553 1.00 . A A . 137 VAL O 1 1
13 28550 1 1 91 LYS C C 17.490 37.701 29.602 1.00 . A A . 138 LYS C 1 1
13 28551 1 1 91 LYS CA C 16.048 38.060 29.930 1.00 . A A . 138 LYS CA 1 1
13 28552 1 1 91 LYS CB C 15.281 38.752 28.784 1.00 . A A . 138 LYS CB 1 1
13 28553 1 1 91 LYS CD C 15.118 36.800 27.109 1.00 . A A . 138 LYS CD 1 1
13 28554 1 1 91 LYS CE C 14.376 36.607 25.779 1.00 . A A . 138 LYS CE 1 1
13 28555 1 1 91 LYS CG C 15.555 38.241 27.369 1.00 . A A . 138 LYS CG 1 1
13 28556 1 1 91 LYS H H 16.304 39.898 30.943 1.00 . A A . 138 LYS H 1 1
13 28557 1 1 91 LYS HA H 15.579 37.118 30.190 1.00 . A A . 138 LYS HA 1 1
13 28558 1 1 91 LYS HB2 H 14.211 38.699 28.986 1.00 . A A . 138 LYS HB2 1 1
13 28559 1 1 91 LYS HB3 H 15.558 39.808 28.779 1.00 . A A . 138 LYS HB3 1 1
13 28560 1 1 91 LYS HD2 H 16.035 36.210 27.077 1.00 . A A . 138 LYS HD2 1 1
13 28561 1 1 91 LYS HD3 H 14.503 36.444 27.932 1.00 . A A . 138 LYS HD3 1 1
13 28562 1 1 91 LYS HE2 H 14.954 37.086 24.984 1.00 . A A . 138 LYS HE2 1 1
13 28563 1 1 91 LYS HE3 H 14.340 35.536 25.557 1.00 . A A . 138 LYS HE3 1 1
13 28564 1 1 91 LYS HG2 H 15.063 38.910 26.666 1.00 . A A . 138 LYS HG2 1 1
13 28565 1 1 91 LYS HG3 H 16.627 38.293 27.210 1.00 . A A . 138 LYS HG3 1 1
13 28566 1 1 91 LYS HZ1 H 12.596 37.081 24.855 1.00 . A A . 138 LYS HZ1 1 1
13 28567 1 1 91 LYS HZ2 H 12.931 38.100 26.118 1.00 . A A . 138 LYS HZ2 1 1
13 28568 1 1 91 LYS HZ3 H 12.366 36.574 26.369 1.00 . A A . 138 LYS HZ3 1 1
13 28569 1 1 91 LYS N N 15.967 38.953 31.078 1.00 . A A . 138 LYS N 1 1
13 28570 1 1 91 LYS NZ N 12.988 37.139 25.791 1.00 . A A . 138 LYS NZ 1 1
13 28571 1 1 91 LYS O O 18.384 38.526 29.773 1.00 . A A . 138 LYS O 1 1
13 28572 1 1 92 ALA C C 19.536 37.096 27.543 1.00 . A A . 139 ALA C 1 1
13 28573 1 1 92 ALA CA C 18.987 36.065 28.551 1.00 . A A . 139 ALA CA 1 1
13 28574 1 1 92 ALA CB C 18.826 34.680 27.911 1.00 . A A . 139 ALA CB 1 1
13 28575 1 1 92 ALA H H 16.922 35.852 28.983 1.00 . A A . 139 ALA H 1 1
13 28576 1 1 92 ALA HA H 19.670 35.983 29.398 1.00 . A A . 139 ALA HA 1 1
13 28577 1 1 92 ALA HB1 H 18.130 34.732 27.073 1.00 . A A . 139 ALA HB1 1 1
13 28578 1 1 92 ALA HB2 H 19.791 34.328 27.548 1.00 . A A . 139 ALA HB2 1 1
13 28579 1 1 92 ALA HB3 H 18.440 33.969 28.639 1.00 . A A . 139 ALA HB3 1 1
13 28580 1 1 92 ALA N N 17.703 36.492 29.082 1.00 . A A . 139 ALA N 1 1
13 28581 1 1 92 ALA O O 18.959 37.333 26.478 1.00 . A A . 139 ALA O 1 1
13 28582 1 1 93 GLY C C 21.088 40.195 27.558 1.00 . A A . 140 GLY C 1 1
13 28583 1 1 93 GLY CA C 21.357 38.745 27.141 1.00 . A A . 140 GLY CA 1 1
13 28584 1 1 93 GLY H H 20.984 37.513 28.848 1.00 . A A . 140 GLY H 1 1
13 28585 1 1 93 GLY HA2 H 22.427 38.563 27.235 1.00 . A A . 140 GLY HA2 1 1
13 28586 1 1 93 GLY HA3 H 21.087 38.638 26.092 1.00 . A A . 140 GLY HA3 1 1
13 28587 1 1 93 GLY N N 20.641 37.733 27.921 1.00 . A A . 140 GLY N 1 1
13 28588 1 1 93 GLY O O 21.664 41.107 26.964 1.00 . A A . 140 GLY O 1 1
13 28589 1 1 94 ASP C C 21.050 42.146 30.128 1.00 . A A . 141 ASP C 1 1
13 28590 1 1 94 ASP CA C 19.988 41.792 29.076 1.00 . A A . 141 ASP CA 1 1
13 28591 1 1 94 ASP CB C 18.614 41.856 29.764 1.00 . A A . 141 ASP CB 1 1
13 28592 1 1 94 ASP CG C 17.979 43.247 29.665 1.00 . A A . 141 ASP CG 1 1
13 28593 1 1 94 ASP H H 19.826 39.655 29.068 1.00 . A A . 141 ASP H 1 1
13 28594 1 1 94 ASP HA H 20.044 42.493 28.245 1.00 . A A . 141 ASP HA 1 1
13 28595 1 1 94 ASP HB2 H 17.933 41.119 29.338 1.00 . A A . 141 ASP HB2 1 1
13 28596 1 1 94 ASP HB3 H 18.729 41.598 30.817 1.00 . A A . 141 ASP HB3 1 1
13 28597 1 1 94 ASP N N 20.252 40.437 28.575 1.00 . A A . 141 ASP N 1 1
13 28598 1 1 94 ASP O O 21.439 41.296 30.930 1.00 . A A . 141 ASP O 1 1
13 28599 1 1 94 ASP OD1 O 18.313 44.041 28.751 1.00 . A A . 141 ASP OD1 1 1
13 28600 1 1 94 ASP OD2 O 17.113 43.554 30.513 1.00 . A A . 141 ASP OD2 1 1
13 28601 1 1 95 ILE C C 21.800 43.873 32.585 1.00 . A A . 142 ILE C 1 1
13 28602 1 1 95 ILE CA C 22.409 43.932 31.178 1.00 . A A . 142 ILE CA 1 1
13 28603 1 1 95 ILE CB C 22.876 45.365 30.831 1.00 . A A . 142 ILE CB 1 1
13 28604 1 1 95 ILE CD1 C 24.641 44.573 29.096 1.00 . A A . 142 ILE CD1 1 1
13 28605 1 1 95 ILE CG1 C 23.452 45.491 29.402 1.00 . A A . 142 ILE CG1 1 1
13 28606 1 1 95 ILE CG2 C 23.902 45.875 31.864 1.00 . A A . 142 ILE CG2 1 1
13 28607 1 1 95 ILE H H 21.082 44.072 29.519 1.00 . A A . 142 ILE H 1 1
13 28608 1 1 95 ILE HA H 23.291 43.296 31.170 1.00 . A A . 142 ILE HA 1 1
13 28609 1 1 95 ILE HB H 22.014 46.029 30.883 1.00 . A A . 142 ILE HB 1 1
13 28610 1 1 95 ILE HD11 H 25.073 44.838 28.129 1.00 . A A . 142 ILE HD11 1 1
13 28611 1 1 95 ILE HD12 H 25.414 44.679 29.855 1.00 . A A . 142 ILE HD12 1 1
13 28612 1 1 95 ILE HD13 H 24.300 43.540 29.067 1.00 . A A . 142 ILE HD13 1 1
13 28613 1 1 95 ILE HG12 H 22.665 45.287 28.673 1.00 . A A . 142 ILE HG12 1 1
13 28614 1 1 95 ILE HG13 H 23.761 46.522 29.247 1.00 . A A . 142 ILE HG13 1 1
13 28615 1 1 95 ILE HG21 H 24.733 45.176 31.967 1.00 . A A . 142 ILE HG21 1 1
13 28616 1 1 95 ILE HG22 H 24.293 46.842 31.547 1.00 . A A . 142 ILE HG22 1 1
13 28617 1 1 95 ILE HG23 H 23.431 46.009 32.836 1.00 . A A . 142 ILE HG23 1 1
13 28618 1 1 95 ILE N N 21.467 43.414 30.177 1.00 . A A . 142 ILE N 1 1
13 28619 1 1 95 ILE O O 20.702 44.384 32.831 1.00 . A A . 142 ILE O 1 1
13 28620 1 1 96 ILE C C 23.058 44.029 35.864 1.00 . A A . 143 ILE C 1 1
13 28621 1 1 96 ILE CA C 22.183 43.165 34.940 1.00 . A A . 143 ILE CA 1 1
13 28622 1 1 96 ILE CB C 22.201 41.673 35.351 1.00 . A A . 143 ILE CB 1 1
13 28623 1 1 96 ILE CD1 C 23.699 39.578 35.695 1.00 . A A . 143 ILE CD1 1 1
13 28624 1 1 96 ILE CG1 C 23.585 41.006 35.158 1.00 . A A . 143 ILE CG1 1 1
13 28625 1 1 96 ILE CG2 C 21.121 40.908 34.567 1.00 . A A . 143 ILE CG2 1 1
13 28626 1 1 96 ILE H H 23.424 42.876 33.218 1.00 . A A . 143 ILE H 1 1
13 28627 1 1 96 ILE HA H 21.162 43.519 35.076 1.00 . A A . 143 ILE HA 1 1
13 28628 1 1 96 ILE HB H 21.934 41.625 36.406 1.00 . A A . 143 ILE HB 1 1
13 28629 1 1 96 ILE HD11 H 23.370 39.535 36.732 1.00 . A A . 143 ILE HD11 1 1
13 28630 1 1 96 ILE HD12 H 23.100 38.899 35.089 1.00 . A A . 143 ILE HD12 1 1
13 28631 1 1 96 ILE HD13 H 24.743 39.265 35.643 1.00 . A A . 143 ILE HD13 1 1
13 28632 1 1 96 ILE HG12 H 23.827 40.971 34.097 1.00 . A A . 143 ILE HG12 1 1
13 28633 1 1 96 ILE HG13 H 24.344 41.599 35.665 1.00 . A A . 143 ILE HG13 1 1
13 28634 1 1 96 ILE HG21 H 21.413 40.791 33.523 1.00 . A A . 143 ILE HG21 1 1
13 28635 1 1 96 ILE HG22 H 20.965 39.924 35.007 1.00 . A A . 143 ILE HG22 1 1
13 28636 1 1 96 ILE HG23 H 20.181 41.457 34.599 1.00 . A A . 143 ILE HG23 1 1
13 28637 1 1 96 ILE N N 22.552 43.300 33.524 1.00 . A A . 143 ILE N 1 1
13 28638 1 1 96 ILE O O 22.597 44.495 36.904 1.00 . A A . 143 ILE O 1 1
13 28639 1 1 97 ALA C C 26.579 45.266 35.544 1.00 . A A . 144 ALA C 1 1
13 28640 1 1 97 ALA CA C 25.325 44.910 36.348 1.00 . A A . 144 ALA CA 1 1
13 28641 1 1 97 ALA CB C 25.702 43.903 37.446 1.00 . A A . 144 ALA CB 1 1
13 28642 1 1 97 ALA H H 24.611 43.970 34.578 1.00 . A A . 144 ALA H 1 1
13 28643 1 1 97 ALA HA H 24.952 45.833 36.801 1.00 . A A . 144 ALA HA 1 1
13 28644 1 1 97 ALA HB1 H 26.038 42.967 37.000 1.00 . A A . 144 ALA HB1 1 1
13 28645 1 1 97 ALA HB2 H 26.517 44.309 38.044 1.00 . A A . 144 ALA HB2 1 1
13 28646 1 1 97 ALA HB3 H 24.851 43.717 38.100 1.00 . A A . 144 ALA HB3 1 1
13 28647 1 1 97 ALA N N 24.310 44.286 35.493 1.00 . A A . 144 ALA N 1 1
13 28648 1 1 97 ALA O O 26.644 45.006 34.341 1.00 . A A . 144 ALA O 1 1
13 28649 1 1 98 TYR C C 30.027 45.474 36.502 1.00 . A A . 145 TYR C 1 1
13 28650 1 1 98 TYR CA C 28.901 46.064 35.639 1.00 . A A . 145 TYR CA 1 1
13 28651 1 1 98 TYR CB C 29.038 47.565 35.380 1.00 . A A . 145 TYR CB 1 1
13 28652 1 1 98 TYR CD1 C 26.736 48.510 34.820 1.00 . A A . 145 TYR CD1 1 1
13 28653 1 1 98 TYR CD2 C 28.348 48.253 33.020 1.00 . A A . 145 TYR CD2 1 1
13 28654 1 1 98 TYR CE1 C 25.772 48.973 33.902 1.00 . A A . 145 TYR CE1 1 1
13 28655 1 1 98 TYR CE2 C 27.394 48.719 32.097 1.00 . A A . 145 TYR CE2 1 1
13 28656 1 1 98 TYR CG C 28.024 48.131 34.385 1.00 . A A . 145 TYR CG 1 1
13 28657 1 1 98 TYR CZ C 26.097 49.063 32.528 1.00 . A A . 145 TYR CZ 1 1
13 28658 1 1 98 TYR H H 27.476 46.016 37.219 1.00 . A A . 145 TYR H 1 1
13 28659 1 1 98 TYR HA H 28.950 45.568 34.672 1.00 . A A . 145 TYR HA 1 1
13 28660 1 1 98 TYR HB2 H 28.923 48.058 36.341 1.00 . A A . 145 TYR HB2 1 1
13 28661 1 1 98 TYR HB3 H 30.044 47.770 35.014 1.00 . A A . 145 TYR HB3 1 1
13 28662 1 1 98 TYR HD1 H 26.470 48.425 35.859 1.00 . A A . 145 TYR HD1 1 1
13 28663 1 1 98 TYR HD2 H 29.327 47.975 32.664 1.00 . A A . 145 TYR HD2 1 1
13 28664 1 1 98 TYR HE1 H 24.791 49.259 34.258 1.00 . A A . 145 TYR HE1 1 1
13 28665 1 1 98 TYR HE2 H 27.655 48.816 31.055 1.00 . A A . 145 TYR HE2 1 1
13 28666 1 1 98 TYR HH H 25.539 49.402 30.714 1.00 . A A . 145 TYR HH 1 1
13 28667 1 1 98 TYR N N 27.591 45.805 36.226 1.00 . A A . 145 TYR N 1 1
13 28668 1 1 98 TYR O O 29.949 45.528 37.730 1.00 . A A . 145 TYR O 1 1
13 28669 1 1 98 TYR OH O 25.173 49.453 31.607 1.00 . A A . 145 TYR OH 1 1
13 28670 1 1 99 SER C C 33.089 45.396 37.214 1.00 . A A . 146 SER C 1 1
13 28671 1 1 99 SER CA C 32.224 44.309 36.571 1.00 . A A . 146 SER CA 1 1
13 28672 1 1 99 SER CB C 33.047 43.466 35.592 1.00 . A A . 146 SER CB 1 1
13 28673 1 1 99 SER H H 31.049 44.895 34.868 1.00 . A A . 146 SER H 1 1
13 28674 1 1 99 SER HA H 31.874 43.647 37.364 1.00 . A A . 146 SER HA 1 1
13 28675 1 1 99 SER HB2 H 32.405 42.662 35.238 1.00 . A A . 146 SER HB2 1 1
13 28676 1 1 99 SER HB3 H 33.359 44.085 34.752 1.00 . A A . 146 SER HB3 1 1
13 28677 1 1 99 SER HG H 34.995 43.264 35.822 1.00 . A A . 146 SER HG 1 1
13 28678 1 1 99 SER N N 31.052 44.881 35.882 1.00 . A A . 146 SER N 1 1
13 28679 1 1 99 SER O O 33.113 46.526 36.725 1.00 . A A . 146 SER O 1 1
13 28680 1 1 99 SER OG O 34.185 42.890 36.203 1.00 . A A . 146 SER OG 1 1
13 28681 1 1 100 GLY C C 35.614 45.275 39.970 1.00 . A A . 147 GLY C 1 1
13 28682 1 1 100 GLY CA C 34.597 45.997 39.083 1.00 . A A . 147 GLY CA 1 1
13 28683 1 1 100 GLY H H 33.815 44.107 38.609 1.00 . A A . 147 GLY H 1 1
13 28684 1 1 100 GLY HA2 H 35.136 46.685 38.434 1.00 . A A . 147 GLY HA2 1 1
13 28685 1 1 100 GLY HA3 H 33.919 46.577 39.711 1.00 . A A . 147 GLY HA3 1 1
13 28686 1 1 100 GLY N N 33.798 45.068 38.295 1.00 . A A . 147 GLY N 1 1
13 28687 1 1 100 GLY O O 36.084 44.183 39.649 1.00 . A A . 147 GLY O 1 1
13 28688 1 1 101 ASN C C 36.576 45.519 43.519 1.00 . A A . 148 ASN C 1 1
13 28689 1 1 101 ASN CA C 36.979 45.409 42.035 1.00 . A A . 148 ASN CA 1 1
13 28690 1 1 101 ASN CB C 38.334 46.078 41.734 1.00 . A A . 148 ASN CB 1 1
13 28691 1 1 101 ASN CG C 38.308 47.591 41.863 1.00 . A A . 148 ASN CG 1 1
13 28692 1 1 101 ASN H H 35.582 46.833 41.223 1.00 . A A . 148 ASN H 1 1
13 28693 1 1 101 ASN HA H 37.096 44.342 41.858 1.00 . A A . 148 ASN HA 1 1
13 28694 1 1 101 ASN HB2 H 39.101 45.686 42.400 1.00 . A A . 148 ASN HB2 1 1
13 28695 1 1 101 ASN HB3 H 38.625 45.828 40.716 1.00 . A A . 148 ASN HB3 1 1
13 28696 1 1 101 ASN HD21 H 40.051 47.799 40.853 1.00 . A A . 148 ASN HD21 1 1
13 28697 1 1 101 ASN HD22 H 39.210 49.277 41.347 1.00 . A A . 148 ASN HD22 1 1
13 28698 1 1 101 ASN N N 35.965 45.902 41.091 1.00 . A A . 148 ASN N 1 1
13 28699 1 1 101 ASN ND2 N 39.264 48.268 41.281 1.00 . A A . 148 ASN ND2 1 1
13 28700 1 1 101 ASN O O 37.438 45.567 44.398 1.00 . A A . 148 ASN O 1 1
13 28701 1 1 101 ASN OD1 O 37.454 48.185 42.506 1.00 . A A . 148 ASN OD1 1 1
13 28702 1 1 102 THR C C 35.067 44.919 46.271 1.00 . A A . 149 THR C 1 1
13 28703 1 1 102 THR CA C 34.746 45.934 45.157 1.00 . A A . 149 THR CA 1 1
13 28704 1 1 102 THR CB C 33.219 46.150 45.105 1.00 . A A . 149 THR CB 1 1
13 28705 1 1 102 THR CG2 C 32.835 47.388 44.302 1.00 . A A . 149 THR CG2 1 1
13 28706 1 1 102 THR H H 34.617 45.467 43.057 1.00 . A A . 149 THR H 1 1
13 28707 1 1 102 THR HA H 35.206 46.877 45.453 1.00 . A A . 149 THR HA 1 1
13 28708 1 1 102 THR HB H 32.849 46.299 46.121 1.00 . A A . 149 THR HB 1 1
13 28709 1 1 102 THR HG1 H 32.039 45.388 43.782 1.00 . A A . 149 THR HG1 1 1
13 28710 1 1 102 THR HG21 H 33.206 47.319 43.279 1.00 . A A . 149 THR HG21 1 1
13 28711 1 1 102 THR HG22 H 33.258 48.270 44.780 1.00 . A A . 149 THR HG22 1 1
13 28712 1 1 102 THR HG23 H 31.752 47.500 44.296 1.00 . A A . 149 THR HG23 1 1
13 28713 1 1 102 THR N N 35.275 45.560 43.822 1.00 . A A . 149 THR N 1 1
13 28714 1 1 102 THR O O 34.753 45.209 47.427 1.00 . A A . 149 THR O 1 1
13 28715 1 1 102 THR OG1 O 32.538 45.043 44.551 1.00 . A A . 149 THR OG1 1 1
13 28716 1 1 103 GLY C C 37.328 41.954 46.695 1.00 . A A . 150 GLY C 1 1
13 28717 1 1 103 GLY CA C 36.043 42.744 46.984 1.00 . A A . 150 GLY CA 1 1
13 28718 1 1 103 GLY H H 35.985 43.628 45.031 1.00 . A A . 150 GLY H 1 1
13 28719 1 1 103 GLY HA2 H 36.170 43.215 47.959 1.00 . A A . 150 GLY HA2 1 1
13 28720 1 1 103 GLY HA3 H 35.221 42.036 47.060 1.00 . A A . 150 GLY HA3 1 1
13 28721 1 1 103 GLY N N 35.700 43.772 45.987 1.00 . A A . 150 GLY N 1 1
13 28722 1 1 103 GLY O O 37.325 40.733 46.858 1.00 . A A . 150 GLY O 1 1
13 28723 1 1 104 ILE C C 40.878 42.561 46.545 1.00 . A A . 151 ILE C 1 1
13 28724 1 1 104 ILE CA C 39.664 41.972 45.795 1.00 . A A . 151 ILE CA 1 1
13 28725 1 1 104 ILE CB C 39.798 42.067 44.248 1.00 . A A . 151 ILE CB 1 1
13 28726 1 1 104 ILE CD1 C 38.543 41.589 42.041 1.00 . A A . 151 ILE CD1 1 1
13 28727 1 1 104 ILE CG1 C 38.675 41.269 43.536 1.00 . A A . 151 ILE CG1 1 1
13 28728 1 1 104 ILE CG2 C 41.174 41.580 43.757 1.00 . A A . 151 ILE CG2 1 1
13 28729 1 1 104 ILE H H 38.355 43.623 46.211 1.00 . A A . 151 ILE H 1 1
13 28730 1 1 104 ILE HA H 39.630 40.911 46.045 1.00 . A A . 151 ILE HA 1 1
13 28731 1 1 104 ILE HB H 39.700 43.115 43.960 1.00 . A A . 151 ILE HB 1 1
13 28732 1 1 104 ILE HD11 H 37.668 41.082 41.636 1.00 . A A . 151 ILE HD11 1 1
13 28733 1 1 104 ILE HD12 H 38.431 42.662 41.902 1.00 . A A . 151 ILE HD12 1 1
13 28734 1 1 104 ILE HD13 H 39.422 41.256 41.493 1.00 . A A . 151 ILE HD13 1 1
13 28735 1 1 104 ILE HG12 H 38.845 40.199 43.665 1.00 . A A . 151 ILE HG12 1 1
13 28736 1 1 104 ILE HG13 H 37.712 41.507 43.986 1.00 . A A . 151 ILE HG13 1 1
13 28737 1 1 104 ILE HG21 H 41.241 41.637 42.671 1.00 . A A . 151 ILE HG21 1 1
13 28738 1 1 104 ILE HG22 H 41.960 42.224 44.142 1.00 . A A . 151 ILE HG22 1 1
13 28739 1 1 104 ILE HG23 H 41.348 40.547 44.065 1.00 . A A . 151 ILE HG23 1 1
13 28740 1 1 104 ILE N N 38.402 42.611 46.238 1.00 . A A . 151 ILE N 1 1
13 28741 1 1 104 ILE O O 40.952 43.774 46.758 1.00 . A A . 151 ILE O 1 1
13 28742 1 1 105 GLN C C 44.313 42.318 46.785 1.00 . A A . 152 GLN C 1 1
13 28743 1 1 105 GLN CA C 43.068 42.143 47.680 1.00 . A A . 152 GLN CA 1 1
13 28744 1 1 105 GLN CB C 43.372 41.158 48.825 1.00 . A A . 152 GLN CB 1 1
13 28745 1 1 105 GLN CD C 41.501 42.160 50.288 1.00 . A A . 152 GLN CD 1 1
13 28746 1 1 105 GLN CG C 42.199 40.896 49.786 1.00 . A A . 152 GLN CG 1 1
13 28747 1 1 105 GLN H H 41.731 40.732 46.767 1.00 . A A . 152 GLN H 1 1
13 28748 1 1 105 GLN HA H 42.896 43.123 48.126 1.00 . A A . 152 GLN HA 1 1
13 28749 1 1 105 GLN HB2 H 43.688 40.204 48.400 1.00 . A A . 152 GLN HB2 1 1
13 28750 1 1 105 GLN HB3 H 44.206 41.555 49.406 1.00 . A A . 152 GLN HB3 1 1
13 28751 1 1 105 GLN HE21 H 39.665 41.333 50.129 1.00 . A A . 152 GLN HE21 1 1
13 28752 1 1 105 GLN HE22 H 39.742 42.945 50.851 1.00 . A A . 152 GLN HE22 1 1
13 28753 1 1 105 GLN HG2 H 41.475 40.265 49.276 1.00 . A A . 152 GLN HG2 1 1
13 28754 1 1 105 GLN HG3 H 42.562 40.337 50.649 1.00 . A A . 152 GLN HG3 1 1
13 28755 1 1 105 GLN N N 41.847 41.726 46.952 1.00 . A A . 152 GLN N 1 1
13 28756 1 1 105 GLN NE2 N 40.197 42.150 50.430 1.00 . A A . 152 GLN NE2 1 1
13 28757 1 1 105 GLN O O 45.301 42.933 47.196 1.00 . A A . 152 GLN O 1 1
13 28758 1 1 105 GLN OE1 O 42.113 43.195 50.530 1.00 . A A . 152 GLN OE1 1 1
13 28759 1 1 106 THR C C 44.915 43.575 43.876 1.00 . A A . 153 THR C 1 1
13 28760 1 1 106 THR CA C 45.211 42.195 44.476 1.00 . A A . 153 THR CA 1 1
13 28761 1 1 106 THR CB C 45.343 41.107 43.393 1.00 . A A . 153 THR CB 1 1
13 28762 1 1 106 THR CG2 C 45.290 39.678 43.938 1.00 . A A . 153 THR CG2 1 1
13 28763 1 1 106 THR H H 43.464 41.284 45.278 1.00 . A A . 153 THR H 1 1
13 28764 1 1 106 THR HA H 46.203 42.269 44.921 1.00 . A A . 153 THR HA 1 1
13 28765 1 1 106 THR HB H 46.293 41.247 42.876 1.00 . A A . 153 THR HB 1 1
13 28766 1 1 106 THR HG1 H 44.204 40.433 41.966 1.00 . A A . 153 THR HG1 1 1
13 28767 1 1 106 THR HG21 H 45.604 38.980 43.162 1.00 . A A . 153 THR HG21 1 1
13 28768 1 1 106 THR HG22 H 44.280 39.422 44.260 1.00 . A A . 153 THR HG22 1 1
13 28769 1 1 106 THR HG23 H 45.976 39.580 44.779 1.00 . A A . 153 THR HG23 1 1
13 28770 1 1 106 THR N N 44.282 41.808 45.555 1.00 . A A . 153 THR N 1 1
13 28771 1 1 106 THR O O 43.852 44.156 44.131 1.00 . A A . 153 THR O 1 1
13 28772 1 1 106 THR OG1 O 44.302 41.271 42.460 1.00 . A A . 153 THR OG1 1 1
13 28773 1 1 107 THR C C 44.651 45.127 41.017 1.00 . A A . 154 THR C 1 1
13 28774 1 1 107 THR CA C 45.554 45.321 42.248 1.00 . A A . 154 THR CA 1 1
13 28775 1 1 107 THR CB C 46.803 46.191 41.966 1.00 . A A . 154 THR CB 1 1
13 28776 1 1 107 THR CG2 C 46.498 47.684 42.085 1.00 . A A . 154 THR CG2 1 1
13 28777 1 1 107 THR H H 46.689 43.616 42.884 1.00 . A A . 154 THR H 1 1
13 28778 1 1 107 THR HA H 44.944 45.951 42.895 1.00 . A A . 154 THR HA 1 1
13 28779 1 1 107 THR HB H 47.165 45.977 40.961 1.00 . A A . 154 THR HB 1 1
13 28780 1 1 107 THR HG1 H 48.150 45.021 42.701 1.00 . A A . 154 THR HG1 1 1
13 28781 1 1 107 THR HG21 H 45.744 47.980 41.357 1.00 . A A . 154 THR HG21 1 1
13 28782 1 1 107 THR HG22 H 47.401 48.257 41.892 1.00 . A A . 154 THR HG22 1 1
13 28783 1 1 107 THR HG23 H 46.138 47.920 43.088 1.00 . A A . 154 THR HG23 1 1
13 28784 1 1 107 THR N N 45.821 44.115 43.057 1.00 . A A . 154 THR N 1 1
13 28785 1 1 107 THR O O 44.355 46.090 40.306 1.00 . A A . 154 THR O 1 1
13 28786 1 1 107 THR OG1 O 47.866 45.946 42.871 1.00 . A A . 154 THR OG1 1 1
13 28787 1 1 108 GLY C C 41.859 43.682 39.784 1.00 . A A . 155 GLY C 1 1
13 28788 1 1 108 GLY CA C 43.375 43.535 39.594 1.00 . A A . 155 GLY CA 1 1
13 28789 1 1 108 GLY H H 44.467 43.142 41.372 1.00 . A A . 155 GLY H 1 1
13 28790 1 1 108 GLY HA2 H 43.663 44.154 38.745 1.00 . A A . 155 GLY HA2 1 1
13 28791 1 1 108 GLY HA3 H 43.585 42.499 39.330 1.00 . A A . 155 GLY HA3 1 1
13 28792 1 1 108 GLY N N 44.194 43.898 40.756 1.00 . A A . 155 GLY N 1 1
13 28793 1 1 108 GLY O O 41.379 44.134 40.830 1.00 . A A . 155 GLY O 1 1
13 28794 1 1 109 ALA C C 39.134 42.111 37.864 1.00 . A A . 156 ALA C 1 1
13 28795 1 1 109 ALA CA C 39.652 43.309 38.685 1.00 . A A . 156 ALA CA 1 1
13 28796 1 1 109 ALA CB C 39.195 44.644 38.077 1.00 . A A . 156 ALA CB 1 1
13 28797 1 1 109 ALA H H 41.588 42.906 37.945 1.00 . A A . 156 ALA H 1 1
13 28798 1 1 109 ALA HA H 39.247 43.235 39.695 1.00 . A A . 156 ALA HA 1 1
13 28799 1 1 109 ALA HB1 H 39.543 44.724 37.047 1.00 . A A . 156 ALA HB1 1 1
13 28800 1 1 109 ALA HB2 H 38.106 44.700 38.087 1.00 . A A . 156 ALA HB2 1 1
13 28801 1 1 109 ALA HB3 H 39.599 45.477 38.654 1.00 . A A . 156 ALA HB3 1 1
13 28802 1 1 109 ALA N N 41.113 43.293 38.748 1.00 . A A . 156 ALA N 1 1
13 28803 1 1 109 ALA O O 39.657 41.824 36.782 1.00 . A A . 156 ALA O 1 1
13 28804 1 1 110 HIS C C 36.012 40.098 38.174 1.00 . A A . 157 HIS C 1 1
13 28805 1 1 110 HIS CA C 37.457 40.296 37.692 1.00 . A A . 157 HIS CA 1 1
13 28806 1 1 110 HIS CB C 38.257 38.987 37.889 1.00 . A A . 157 HIS CB 1 1
13 28807 1 1 110 HIS CD2 C 37.650 37.787 40.067 1.00 . A A . 157 HIS CD2 1 1
13 28808 1 1 110 HIS CE1 C 39.377 38.318 41.315 1.00 . A A . 157 HIS CE1 1 1
13 28809 1 1 110 HIS CG C 38.480 38.574 39.320 1.00 . A A . 157 HIS CG 1 1
13 28810 1 1 110 HIS H H 37.681 41.737 39.230 1.00 . A A . 157 HIS H 1 1
13 28811 1 1 110 HIS HA H 37.418 40.523 36.628 1.00 . A A . 157 HIS HA 1 1
13 28812 1 1 110 HIS HB2 H 37.721 38.173 37.402 1.00 . A A . 157 HIS HB2 1 1
13 28813 1 1 110 HIS HB3 H 39.226 39.064 37.397 1.00 . A A . 157 HIS HB3 1 1
13 28814 1 1 110 HIS HD1 H 40.360 39.461 39.842 1.00 . A A . 157 HIS HD1 1 1
13 28815 1 1 110 HIS HD2 H 36.708 37.375 39.730 1.00 . A A . 157 HIS HD2 1 1
13 28816 1 1 110 HIS HE1 H 40.053 38.427 42.158 1.00 . A A . 157 HIS HE1 1 1
13 28817 1 1 110 HIS N N 38.103 41.425 38.367 1.00 . A A . 157 HIS N 1 1
13 28818 1 1 110 HIS ND1 N 39.558 38.891 40.113 1.00 . A A . 157 HIS ND1 1 1
13 28819 1 1 110 HIS NE2 N 38.225 37.622 41.333 1.00 . A A . 157 HIS NE2 1 1
13 28820 1 1 110 HIS O O 35.719 40.281 39.357 1.00 . A A . 157 HIS O 1 1
13 28821 1 1 111 LEU C C 33.945 37.772 38.337 1.00 . A A . 158 LEU C 1 1
13 28822 1 1 111 LEU CA C 33.796 39.151 37.688 1.00 . A A . 158 LEU CA 1 1
13 28823 1 1 111 LEU CB C 32.848 39.085 36.467 1.00 . A A . 158 LEU CB 1 1
13 28824 1 1 111 LEU CD1 C 30.632 39.370 37.682 1.00 . A A . 158 LEU CD1 1 1
13 28825 1 1 111 LEU CD2 C 30.672 38.259 35.472 1.00 . A A . 158 LEU CD2 1 1
13 28826 1 1 111 LEU CG C 31.457 38.473 36.763 1.00 . A A . 158 LEU CG 1 1
13 28827 1 1 111 LEU H H 35.459 39.411 36.359 1.00 . A A . 158 LEU H 1 1
13 28828 1 1 111 LEU HA H 33.378 39.841 38.423 1.00 . A A . 158 LEU HA 1 1
13 28829 1 1 111 LEU HB2 H 32.721 40.088 36.059 1.00 . A A . 158 LEU HB2 1 1
13 28830 1 1 111 LEU HB3 H 33.320 38.462 35.705 1.00 . A A . 158 LEU HB3 1 1
13 28831 1 1 111 LEU HD11 H 31.131 39.489 38.643 1.00 . A A . 158 LEU HD11 1 1
13 28832 1 1 111 LEU HD12 H 29.664 38.910 37.862 1.00 . A A . 158 LEU HD12 1 1
13 28833 1 1 111 LEU HD13 H 30.496 40.347 37.223 1.00 . A A . 158 LEU HD13 1 1
13 28834 1 1 111 LEU HD21 H 31.245 37.638 34.785 1.00 . A A . 158 LEU HD21 1 1
13 28835 1 1 111 LEU HD22 H 30.467 39.217 35.005 1.00 . A A . 158 LEU HD22 1 1
13 28836 1 1 111 LEU HD23 H 29.730 37.758 35.691 1.00 . A A . 158 LEU HD23 1 1
13 28837 1 1 111 LEU HG H 31.577 37.497 37.230 1.00 . A A . 158 LEU HG 1 1
13 28838 1 1 111 LEU N N 35.122 39.637 37.287 1.00 . A A . 158 LEU N 1 1
13 28839 1 1 111 LEU O O 34.583 36.903 37.745 1.00 . A A . 158 LEU O 1 1
13 28840 1 1 112 HIS C C 31.601 35.781 39.574 1.00 . A A . 159 HIS C 1 1
13 28841 1 1 112 HIS CA C 33.022 36.189 39.988 1.00 . A A . 159 HIS CA 1 1
13 28842 1 1 112 HIS CB C 33.108 36.183 41.519 1.00 . A A . 159 HIS CB 1 1
13 28843 1 1 112 HIS CD2 C 31.961 34.138 42.480 1.00 . A A . 159 HIS CD2 1 1
13 28844 1 1 112 HIS CE1 C 33.688 32.910 43.056 1.00 . A A . 159 HIS CE1 1 1
13 28845 1 1 112 HIS CG C 33.100 34.808 42.148 1.00 . A A . 159 HIS CG 1 1
13 28846 1 1 112 HIS H H 32.843 38.323 39.938 1.00 . A A . 159 HIS H 1 1
13 28847 1 1 112 HIS HA H 33.735 35.469 39.579 1.00 . A A . 159 HIS HA 1 1
13 28848 1 1 112 HIS HB2 H 33.991 36.724 41.849 1.00 . A A . 159 HIS HB2 1 1
13 28849 1 1 112 HIS HB3 H 32.239 36.724 41.886 1.00 . A A . 159 HIS HB3 1 1
13 28850 1 1 112 HIS HD2 H 30.948 34.494 42.353 1.00 . A A . 159 HIS HD2 1 1
13 28851 1 1 112 HIS HE1 H 34.237 32.064 43.446 1.00 . A A . 159 HIS HE1 1 1
13 28852 1 1 112 HIS HE2 H 31.761 32.201 43.396 1.00 . A A . 159 HIS HE2 1 1
13 28853 1 1 112 HIS N N 33.316 37.542 39.491 1.00 . A A . 159 HIS N 1 1
13 28854 1 1 112 HIS ND1 N 34.216 34.031 42.515 1.00 . A A . 159 HIS ND1 1 1
13 28855 1 1 112 HIS NE2 N 32.352 32.953 43.047 1.00 . A A . 159 HIS NE2 1 1
13 28856 1 1 112 HIS O O 30.672 36.559 39.794 1.00 . A A . 159 HIS O 1 1
13 28857 1 1 113 PHE C C 29.885 32.535 39.363 1.00 . A A . 160 PHE C 1 1
13 28858 1 1 113 PHE CA C 30.078 33.968 38.841 1.00 . A A . 160 PHE CA 1 1
13 28859 1 1 113 PHE CB C 29.601 34.209 37.401 1.00 . A A . 160 PHE CB 1 1
13 28860 1 1 113 PHE CD1 C 27.110 33.794 37.339 1.00 . A A . 160 PHE CD1 1 1
13 28861 1 1 113 PHE CD2 C 28.568 32.222 36.188 1.00 . A A . 160 PHE CD2 1 1
13 28862 1 1 113 PHE CE1 C 25.991 33.054 36.925 1.00 . A A . 160 PHE CE1 1 1
13 28863 1 1 113 PHE CE2 C 27.443 31.481 35.772 1.00 . A A . 160 PHE CE2 1 1
13 28864 1 1 113 PHE CG C 28.403 33.384 36.967 1.00 . A A . 160 PHE CG 1 1
13 28865 1 1 113 PHE CZ C 26.154 31.894 36.151 1.00 . A A . 160 PHE CZ 1 1
13 28866 1 1 113 PHE H H 32.217 34.003 38.825 1.00 . A A . 160 PHE H 1 1
13 28867 1 1 113 PHE HA H 29.373 34.540 39.448 1.00 . A A . 160 PHE HA 1 1
13 28868 1 1 113 PHE HB2 H 29.370 35.269 37.279 1.00 . A A . 160 PHE HB2 1 1
13 28869 1 1 113 PHE HB3 H 30.431 33.982 36.728 1.00 . A A . 160 PHE HB3 1 1
13 28870 1 1 113 PHE HD1 H 26.974 34.681 37.942 1.00 . A A . 160 PHE HD1 1 1
13 28871 1 1 113 PHE HD2 H 29.561 31.903 35.910 1.00 . A A . 160 PHE HD2 1 1
13 28872 1 1 113 PHE HE1 H 25.001 33.391 37.192 1.00 . A A . 160 PHE HE1 1 1
13 28873 1 1 113 PHE HE2 H 27.564 30.603 35.151 1.00 . A A . 160 PHE HE2 1 1
13 28874 1 1 113 PHE HZ H 25.284 31.328 35.846 1.00 . A A . 160 PHE HZ 1 1
13 28875 1 1 113 PHE N N 31.402 34.562 39.070 1.00 . A A . 160 PHE N 1 1
13 28876 1 1 113 PHE O O 30.751 31.686 39.155 1.00 . A A . 160 PHE O 1 1
13 28877 1 1 114 GLN C C 27.007 30.628 40.649 1.00 . A A . 161 GLN C 1 1
13 28878 1 1 114 GLN CA C 28.509 30.968 40.710 1.00 . A A . 161 GLN CA 1 1
13 28879 1 1 114 GLN CB C 29.150 31.006 42.118 1.00 . A A . 161 GLN CB 1 1
13 28880 1 1 114 GLN CD C 27.859 29.529 43.739 1.00 . A A . 161 GLN CD 1 1
13 28881 1 1 114 GLN CG C 29.110 29.689 42.908 1.00 . A A . 161 GLN CG 1 1
13 28882 1 1 114 GLN H H 28.090 32.994 40.185 1.00 . A A . 161 GLN H 1 1
13 28883 1 1 114 GLN HA H 29.009 30.179 40.158 1.00 . A A . 161 GLN HA 1 1
13 28884 1 1 114 GLN HB2 H 30.203 31.248 41.978 1.00 . A A . 161 GLN HB2 1 1
13 28885 1 1 114 GLN HB3 H 28.732 31.814 42.718 1.00 . A A . 161 GLN HB3 1 1
13 28886 1 1 114 GLN HE21 H 28.669 30.353 45.416 1.00 . A A . 161 GLN HE21 1 1
13 28887 1 1 114 GLN HE22 H 26.942 29.957 45.447 1.00 . A A . 161 GLN HE22 1 1
13 28888 1 1 114 GLN HG2 H 29.225 28.837 42.237 1.00 . A A . 161 GLN HG2 1 1
13 28889 1 1 114 GLN HG3 H 29.931 29.678 43.612 1.00 . A A . 161 GLN HG3 1 1
13 28890 1 1 114 GLN N N 28.776 32.255 40.053 1.00 . A A . 161 GLN N 1 1
13 28891 1 1 114 GLN NE2 N 27.828 29.984 44.972 1.00 . A A . 161 GLN NE2 1 1
13 28892 1 1 114 GLN O O 26.164 31.494 40.869 1.00 . A A . 161 GLN O 1 1
13 28893 1 1 114 GLN OE1 O 26.852 29.087 43.236 1.00 . A A . 161 GLN OE1 1 1
13 28894 1 1 115 ARG C C 24.977 27.784 41.126 1.00 . A A . 162 ARG C 1 1
13 28895 1 1 115 ARG CA C 25.298 28.878 40.102 1.00 . A A . 162 ARG CA 1 1
13 28896 1 1 115 ARG CB C 25.163 28.388 38.650 1.00 . A A . 162 ARG CB 1 1
13 28897 1 1 115 ARG CD C 23.760 27.464 36.802 1.00 . A A . 162 ARG CD 1 1
13 28898 1 1 115 ARG CG C 23.766 27.862 38.282 1.00 . A A . 162 ARG CG 1 1
13 28899 1 1 115 ARG CZ C 21.995 26.099 35.670 1.00 . A A . 162 ARG CZ 1 1
13 28900 1 1 115 ARG H H 27.405 28.708 40.165 1.00 . A A . 162 ARG H 1 1
13 28901 1 1 115 ARG HA H 24.586 29.687 40.259 1.00 . A A . 162 ARG HA 1 1
13 28902 1 1 115 ARG HB2 H 25.402 29.222 37.988 1.00 . A A . 162 ARG HB2 1 1
13 28903 1 1 115 ARG HB3 H 25.893 27.597 38.473 1.00 . A A . 162 ARG HB3 1 1
13 28904 1 1 115 ARG HD2 H 24.153 28.295 36.215 1.00 . A A . 162 ARG HD2 1 1
13 28905 1 1 115 ARG HD3 H 24.424 26.612 36.657 1.00 . A A . 162 ARG HD3 1 1
13 28906 1 1 115 ARG HE H 21.772 27.970 36.228 1.00 . A A . 162 ARG HE 1 1
13 28907 1 1 115 ARG HG2 H 23.512 26.992 38.891 1.00 . A A . 162 ARG HG2 1 1
13 28908 1 1 115 ARG HG3 H 23.029 28.648 38.449 1.00 . A A . 162 ARG HG3 1 1
13 28909 1 1 115 ARG HH11 H 23.568 24.879 36.088 1.00 . A A . 162 ARG HH11 1 1
13 28910 1 1 115 ARG HH12 H 22.318 24.221 35.070 1.00 . A A . 162 ARG HH12 1 1
13 28911 1 1 115 ARG HH21 H 20.215 26.903 35.173 1.00 . A A . 162 ARG HH21 1 1
13 28912 1 1 115 ARG HH22 H 20.581 25.291 34.529 1.00 . A A . 162 ARG HH22 1 1
13 28913 1 1 115 ARG N N 26.668 29.382 40.286 1.00 . A A . 162 ARG N 1 1
13 28914 1 1 115 ARG NE N 22.402 27.174 36.315 1.00 . A A . 162 ARG NE 1 1
13 28915 1 1 115 ARG NH1 N 22.698 25.007 35.571 1.00 . A A . 162 ARG NH1 1 1
13 28916 1 1 115 ARG NH2 N 20.841 26.099 35.075 1.00 . A A . 162 ARG NH2 1 1
13 28917 1 1 115 ARG O O 25.761 26.854 41.291 1.00 . A A . 162 ARG O 1 1
13 28918 1 1 116 MET C C 22.038 26.169 42.151 1.00 . A A . 163 MET C 1 1
13 28919 1 1 116 MET CA C 23.277 26.880 42.707 1.00 . A A . 163 MET CA 1 1
13 28920 1 1 116 MET CB C 22.970 27.529 44.072 1.00 . A A . 163 MET CB 1 1
13 28921 1 1 116 MET CE C 24.228 30.888 44.056 1.00 . A A . 163 MET CE 1 1
13 28922 1 1 116 MET CG C 24.208 28.093 44.781 1.00 . A A . 163 MET CG 1 1
13 28923 1 1 116 MET H H 23.191 28.623 41.494 1.00 . A A . 163 MET H 1 1
13 28924 1 1 116 MET HA H 24.029 26.110 42.867 1.00 . A A . 163 MET HA 1 1
13 28925 1 1 116 MET HB2 H 22.222 28.308 43.965 1.00 . A A . 163 MET HB2 1 1
13 28926 1 1 116 MET HB3 H 22.540 26.766 44.718 1.00 . A A . 163 MET HB3 1 1
13 28927 1 1 116 MET HE1 H 25.225 30.840 43.611 1.00 . A A . 163 MET HE1 1 1
13 28928 1 1 116 MET HE2 H 23.482 30.636 43.304 1.00 . A A . 163 MET HE2 1 1
13 28929 1 1 116 MET HE3 H 24.066 31.918 44.384 1.00 . A A . 163 MET HE3 1 1
13 28930 1 1 116 MET HG2 H 24.465 27.405 45.585 1.00 . A A . 163 MET HG2 1 1
13 28931 1 1 116 MET HG3 H 25.038 28.062 44.093 1.00 . A A . 163 MET HG3 1 1
13 28932 1 1 116 MET N N 23.807 27.866 41.760 1.00 . A A . 163 MET N 1 1
13 28933 1 1 116 MET O O 21.254 26.763 41.406 1.00 . A A . 163 MET O 1 1
13 28934 1 1 116 MET SD S 24.086 29.769 45.494 1.00 . A A . 163 MET SD 1 1
13 28935 1 1 117 LYS C C 19.937 23.647 43.498 1.00 . A A . 164 LYS C 1 1
13 28936 1 1 117 LYS CA C 20.633 24.118 42.224 1.00 . A A . 164 LYS CA 1 1
13 28937 1 1 117 LYS CB C 21.011 22.940 41.313 1.00 . A A . 164 LYS CB 1 1
13 28938 1 1 117 LYS CD C 20.084 21.010 39.918 1.00 . A A . 164 LYS CD 1 1
13 28939 1 1 117 LYS CE C 18.774 20.462 39.352 1.00 . A A . 164 LYS CE 1 1
13 28940 1 1 117 LYS CG C 19.755 22.230 40.782 1.00 . A A . 164 LYS CG 1 1
13 28941 1 1 117 LYS H H 22.527 24.485 43.156 1.00 . A A . 164 LYS H 1 1
13 28942 1 1 117 LYS HA H 19.926 24.747 41.678 1.00 . A A . 164 LYS HA 1 1
13 28943 1 1 117 LYS HB2 H 21.598 23.307 40.471 1.00 . A A . 164 LYS HB2 1 1
13 28944 1 1 117 LYS HB3 H 21.623 22.234 41.874 1.00 . A A . 164 LYS HB3 1 1
13 28945 1 1 117 LYS HD2 H 20.758 21.291 39.110 1.00 . A A . 164 LYS HD2 1 1
13 28946 1 1 117 LYS HD3 H 20.563 20.249 40.532 1.00 . A A . 164 LYS HD3 1 1
13 28947 1 1 117 LYS HE2 H 18.101 20.250 40.192 1.00 . A A . 164 LYS HE2 1 1
13 28948 1 1 117 LYS HE3 H 18.313 21.229 38.725 1.00 . A A . 164 LYS HE3 1 1
13 28949 1 1 117 LYS HG2 H 19.142 21.889 41.617 1.00 . A A . 164 LYS HG2 1 1
13 28950 1 1 117 LYS HG3 H 19.171 22.941 40.195 1.00 . A A . 164 LYS HG3 1 1
13 28951 1 1 117 LYS HZ1 H 18.133 18.921 38.131 1.00 . A A . 164 LYS HZ1 1 1
13 28952 1 1 117 LYS HZ2 H 19.386 18.494 39.140 1.00 . A A . 164 LYS HZ2 1 1
13 28953 1 1 117 LYS HZ3 H 19.631 19.390 37.776 1.00 . A A . 164 LYS HZ3 1 1
13 28954 1 1 117 LYS N N 21.831 24.909 42.547 1.00 . A A . 164 LYS N 1 1
13 28955 1 1 117 LYS NZ N 18.998 19.232 38.561 1.00 . A A . 164 LYS NZ 1 1
13 28956 1 1 117 LYS O O 20.594 23.182 44.429 1.00 . A A . 164 LYS O 1 1
13 28957 1 1 118 GLY C C 17.743 24.087 45.902 1.00 . A A . 165 GLY C 1 1
13 28958 1 1 118 GLY CA C 17.745 23.261 44.604 1.00 . A A . 165 GLY CA 1 1
13 28959 1 1 118 GLY H H 18.153 24.183 42.732 1.00 . A A . 165 GLY H 1 1
13 28960 1 1 118 GLY HA2 H 16.724 23.241 44.227 1.00 . A A . 165 GLY HA2 1 1
13 28961 1 1 118 GLY HA3 H 18.034 22.232 44.829 1.00 . A A . 165 GLY HA3 1 1
13 28962 1 1 118 GLY N N 18.611 23.762 43.535 1.00 . A A . 165 GLY N 1 1
13 28963 1 1 118 GLY O O 16.936 23.809 46.790 1.00 . A A . 165 GLY O 1 1
13 28964 1 1 119 GLY C C 19.777 27.079 46.956 1.00 . A A . 166 GLY C 1 1
13 28965 1 1 119 GLY CA C 18.682 26.027 47.156 1.00 . A A . 166 GLY CA 1 1
13 28966 1 1 119 GLY H H 19.270 25.259 45.278 1.00 . A A . 166 GLY H 1 1
13 28967 1 1 119 GLY HA2 H 17.729 26.543 47.272 1.00 . A A . 166 GLY HA2 1 1
13 28968 1 1 119 GLY HA3 H 18.890 25.470 48.068 1.00 . A A . 166 GLY HA3 1 1
13 28969 1 1 119 GLY N N 18.603 25.103 46.021 1.00 . A A . 166 GLY N 1 1
13 28970 1 1 119 GLY O O 20.263 27.246 45.837 1.00 . A A . 166 GLY O 1 1
13 28971 1 1 120 VAL C C 22.231 28.760 49.062 1.00 . A A . 167 VAL C 1 1
13 28972 1 1 120 VAL CA C 21.156 28.882 47.978 1.00 . A A . 167 VAL CA 1 1
13 28973 1 1 120 VAL CB C 20.468 30.266 48.024 1.00 . A A . 167 VAL CB 1 1
13 28974 1 1 120 VAL CG1 C 21.457 31.409 47.787 1.00 . A A . 167 VAL CG1 1 1
13 28975 1 1 120 VAL CG2 C 19.351 30.429 46.990 1.00 . A A . 167 VAL CG2 1 1
13 28976 1 1 120 VAL H H 19.748 27.574 48.925 1.00 . A A . 167 VAL H 1 1
13 28977 1 1 120 VAL HA H 21.675 28.814 47.024 1.00 . A A . 167 VAL HA 1 1
13 28978 1 1 120 VAL HB H 20.029 30.388 49.012 1.00 . A A . 167 VAL HB 1 1
13 28979 1 1 120 VAL HG11 H 20.934 32.363 47.831 1.00 . A A . 167 VAL HG11 1 1
13 28980 1 1 120 VAL HG12 H 22.214 31.408 48.568 1.00 . A A . 167 VAL HG12 1 1
13 28981 1 1 120 VAL HG13 H 21.929 31.308 46.809 1.00 . A A . 167 VAL HG13 1 1
13 28982 1 1 120 VAL HG21 H 19.753 30.256 45.993 1.00 . A A . 167 VAL HG21 1 1
13 28983 1 1 120 VAL HG22 H 18.542 29.728 47.187 1.00 . A A . 167 VAL HG22 1 1
13 28984 1 1 120 VAL HG23 H 18.945 31.440 47.044 1.00 . A A . 167 VAL HG23 1 1
13 28985 1 1 120 VAL N N 20.171 27.781 48.026 1.00 . A A . 167 VAL N 1 1
13 28986 1 1 120 VAL O O 21.929 28.480 50.224 1.00 . A A . 167 VAL O 1 1
13 28987 1 1 121 GLY C C 25.659 27.783 48.872 1.00 . A A . 168 GLY C 1 1
13 28988 1 1 121 GLY CA C 24.686 28.769 49.523 1.00 . A A . 168 GLY CA 1 1
13 28989 1 1 121 GLY H H 23.658 29.226 47.723 1.00 . A A . 168 GLY H 1 1
13 28990 1 1 121 GLY HA2 H 25.199 29.716 49.673 1.00 . A A . 168 GLY HA2 1 1
13 28991 1 1 121 GLY HA3 H 24.412 28.379 50.503 1.00 . A A . 168 GLY HA3 1 1
13 28992 1 1 121 GLY N N 23.493 28.987 48.692 1.00 . A A . 168 GLY N 1 1
13 28993 1 1 121 GLY O O 25.264 27.001 48.005 1.00 . A A . 168 GLY O 1 1
13 28994 1 1 122 ASN C C 27.696 25.479 48.599 1.00 . A A . 169 ASN C 1 1
13 28995 1 1 122 ASN CA C 27.992 26.994 48.655 1.00 . A A . 169 ASN CA 1 1
13 28996 1 1 122 ASN CB C 29.349 27.288 49.327 1.00 . A A . 169 ASN CB 1 1
13 28997 1 1 122 ASN CG C 29.431 27.014 50.823 1.00 . A A . 169 ASN CG 1 1
13 28998 1 1 122 ASN H H 27.200 28.467 50.000 1.00 . A A . 169 ASN H 1 1
13 28999 1 1 122 ASN HA H 28.077 27.322 47.616 1.00 . A A . 169 ASN HA 1 1
13 29000 1 1 122 ASN HB2 H 30.122 26.700 48.834 1.00 . A A . 169 ASN HB2 1 1
13 29001 1 1 122 ASN HB3 H 29.590 28.339 49.170 1.00 . A A . 169 ASN HB3 1 1
13 29002 1 1 122 ASN HD21 H 31.214 27.938 50.944 1.00 . A A . 169 ASN HD21 1 1
13 29003 1 1 122 ASN HD22 H 30.544 27.339 52.457 1.00 . A A . 169 ASN HD22 1 1
13 29004 1 1 122 ASN N N 26.932 27.800 49.279 1.00 . A A . 169 ASN N 1 1
13 29005 1 1 122 ASN ND2 N 30.501 27.421 51.449 1.00 . A A . 169 ASN ND2 1 1
13 29006 1 1 122 ASN O O 28.106 24.815 47.649 1.00 . A A . 169 ASN O 1 1
13 29007 1 1 122 ASN OD1 O 28.578 26.398 51.449 1.00 . A A . 169 ASN OD1 1 1
13 29008 1 1 123 ALA C C 25.517 23.152 48.434 1.00 . A A . 170 ALA C 1 1
13 29009 1 1 123 ALA CA C 26.515 23.523 49.551 1.00 . A A . 170 ALA CA 1 1
13 29010 1 1 123 ALA CB C 25.904 23.235 50.924 1.00 . A A . 170 ALA CB 1 1
13 29011 1 1 123 ALA H H 26.631 25.509 50.316 1.00 . A A . 170 ALA H 1 1
13 29012 1 1 123 ALA HA H 27.407 22.906 49.413 1.00 . A A . 170 ALA HA 1 1
13 29013 1 1 123 ALA HB1 H 26.621 23.470 51.711 1.00 . A A . 170 ALA HB1 1 1
13 29014 1 1 123 ALA HB2 H 25.005 23.836 51.050 1.00 . A A . 170 ALA HB2 1 1
13 29015 1 1 123 ALA HB3 H 25.628 22.185 50.999 1.00 . A A . 170 ALA HB3 1 1
13 29016 1 1 123 ALA N N 26.923 24.929 49.540 1.00 . A A . 170 ALA N 1 1
13 29017 1 1 123 ALA O O 25.385 21.971 48.101 1.00 . A A . 170 ALA O 1 1
13 29018 1 1 124 TYR C C 24.642 24.273 45.326 1.00 . A A . 171 TYR C 1 1
13 29019 1 1 124 TYR CA C 23.960 23.973 46.672 1.00 . A A . 171 TYR CA 1 1
13 29020 1 1 124 TYR CB C 22.692 24.822 46.839 1.00 . A A . 171 TYR CB 1 1
13 29021 1 1 124 TYR CD1 C 20.870 23.415 47.931 1.00 . A A . 171 TYR CD1 1 1
13 29022 1 1 124 TYR CD2 C 21.936 25.195 49.204 1.00 . A A . 171 TYR CD2 1 1
13 29023 1 1 124 TYR CE1 C 20.027 23.133 49.026 1.00 . A A . 171 TYR CE1 1 1
13 29024 1 1 124 TYR CE2 C 21.097 24.917 50.298 1.00 . A A . 171 TYR CE2 1 1
13 29025 1 1 124 TYR CG C 21.821 24.451 48.020 1.00 . A A . 171 TYR CG 1 1
13 29026 1 1 124 TYR CZ C 20.135 23.891 50.214 1.00 . A A . 171 TYR CZ 1 1
13 29027 1 1 124 TYR H H 24.981 25.085 48.168 1.00 . A A . 171 TYR H 1 1
13 29028 1 1 124 TYR HA H 23.644 22.931 46.627 1.00 . A A . 171 TYR HA 1 1
13 29029 1 1 124 TYR HB2 H 22.964 25.875 46.911 1.00 . A A . 171 TYR HB2 1 1
13 29030 1 1 124 TYR HB3 H 22.086 24.720 45.941 1.00 . A A . 171 TYR HB3 1 1
13 29031 1 1 124 TYR HD1 H 20.767 22.863 47.007 1.00 . A A . 171 TYR HD1 1 1
13 29032 1 1 124 TYR HD2 H 22.653 26.003 49.255 1.00 . A A . 171 TYR HD2 1 1
13 29033 1 1 124 TYR HE1 H 19.283 22.353 48.954 1.00 . A A . 171 TYR HE1 1 1
13 29034 1 1 124 TYR HE2 H 21.161 25.512 51.192 1.00 . A A . 171 TYR HE2 1 1
13 29035 1 1 124 TYR HH H 18.392 23.504 50.977 1.00 . A A . 171 TYR HH 1 1
13 29036 1 1 124 TYR N N 24.832 24.137 47.841 1.00 . A A . 171 TYR N 1 1
13 29037 1 1 124 TYR O O 24.044 24.052 44.270 1.00 . A A . 171 TYR O 1 1
13 29038 1 1 124 TYR OH O 19.313 23.651 51.270 1.00 . A A . 171 TYR OH 1 1
13 29039 1 1 125 ALA C C 26.940 24.090 43.197 1.00 . A A . 172 ALA C 1 1
13 29040 1 1 125 ALA CA C 26.606 25.243 44.166 1.00 . A A . 172 ALA CA 1 1
13 29041 1 1 125 ALA CB C 27.866 25.999 44.616 1.00 . A A . 172 ALA CB 1 1
13 29042 1 1 125 ALA H H 26.321 24.926 46.244 1.00 . A A . 172 ALA H 1 1
13 29043 1 1 125 ALA HA H 25.986 25.955 43.627 1.00 . A A . 172 ALA HA 1 1
13 29044 1 1 125 ALA HB1 H 28.401 26.393 43.751 1.00 . A A . 172 ALA HB1 1 1
13 29045 1 1 125 ALA HB2 H 27.598 26.836 45.263 1.00 . A A . 172 ALA HB2 1 1
13 29046 1 1 125 ALA HB3 H 28.521 25.324 45.162 1.00 . A A . 172 ALA HB3 1 1
13 29047 1 1 125 ALA N N 25.870 24.803 45.350 1.00 . A A . 172 ALA N 1 1
13 29048 1 1 125 ALA O O 27.117 22.933 43.593 1.00 . A A . 172 ALA O 1 1
13 29049 1 1 126 GLU C C 28.680 24.239 40.023 1.00 . A A . 173 GLU C 1 1
13 29050 1 1 126 GLU CA C 27.608 23.552 40.870 1.00 . A A . 173 GLU CA 1 1
13 29051 1 1 126 GLU CB C 26.501 22.958 39.981 1.00 . A A . 173 GLU CB 1 1
13 29052 1 1 126 GLU CD C 24.857 23.360 38.077 1.00 . A A . 173 GLU CD 1 1
13 29053 1 1 126 GLU CG C 25.596 23.983 39.272 1.00 . A A . 173 GLU CG 1 1
13 29054 1 1 126 GLU H H 26.864 25.384 41.647 1.00 . A A . 173 GLU H 1 1
13 29055 1 1 126 GLU HA H 28.111 22.714 41.352 1.00 . A A . 173 GLU HA 1 1
13 29056 1 1 126 GLU HB2 H 26.976 22.344 39.215 1.00 . A A . 173 GLU HB2 1 1
13 29057 1 1 126 GLU HB3 H 25.908 22.284 40.586 1.00 . A A . 173 GLU HB3 1 1
13 29058 1 1 126 GLU HG2 H 24.870 24.379 39.984 1.00 . A A . 173 GLU HG2 1 1
13 29059 1 1 126 GLU HG3 H 26.206 24.813 38.911 1.00 . A A . 173 GLU HG3 1 1
13 29060 1 1 126 GLU N N 27.074 24.425 41.915 1.00 . A A . 173 GLU N 1 1
13 29061 1 1 126 GLU O O 28.791 25.464 39.972 1.00 . A A . 173 GLU O 1 1
13 29062 1 1 126 GLU OE1 O 24.282 22.250 38.199 1.00 . A A . 173 GLU OE1 1 1
13 29063 1 1 126 GLU OE2 O 24.863 23.960 36.976 1.00 . A A . 173 GLU OE2 1 1
13 29064 1 1 127 ASP C C 29.765 24.468 37.111 1.00 . A A . 174 ASP C 1 1
13 29065 1 1 127 ASP CA C 30.429 23.802 38.335 1.00 . A A . 174 ASP CA 1 1
13 29066 1 1 127 ASP CB C 31.341 22.621 37.987 1.00 . A A . 174 ASP CB 1 1
13 29067 1 1 127 ASP CG C 32.253 22.839 36.775 1.00 . A A . 174 ASP CG 1 1
13 29068 1 1 127 ASP H H 29.245 22.423 39.426 1.00 . A A . 174 ASP H 1 1
13 29069 1 1 127 ASP HA H 31.089 24.519 38.810 1.00 . A A . 174 ASP HA 1 1
13 29070 1 1 127 ASP HB2 H 31.958 22.379 38.853 1.00 . A A . 174 ASP HB2 1 1
13 29071 1 1 127 ASP HB3 H 30.703 21.761 37.793 1.00 . A A . 174 ASP HB3 1 1
13 29072 1 1 127 ASP N N 29.454 23.404 39.338 1.00 . A A . 174 ASP N 1 1
13 29073 1 1 127 ASP O O 29.035 23.804 36.366 1.00 . A A . 174 ASP O 1 1
13 29074 1 1 127 ASP OD1 O 32.565 24.000 36.422 1.00 . A A . 174 ASP OD1 1 1
13 29075 1 1 127 ASP OD2 O 32.710 21.812 36.215 1.00 . A A . 174 ASP OD2 1 1
13 29076 1 1 128 PRO C C 30.020 26.401 34.491 1.00 . A A . 175 PRO C 1 1
13 29077 1 1 128 PRO CA C 29.322 26.543 35.852 1.00 . A A . 175 PRO CA 1 1
13 29078 1 1 128 PRO CB C 29.360 27.986 36.365 1.00 . A A . 175 PRO CB 1 1
13 29079 1 1 128 PRO CD C 30.836 26.635 37.675 1.00 . A A . 175 PRO CD 1 1
13 29080 1 1 128 PRO CG C 30.718 28.028 37.056 1.00 . A A . 175 PRO CG 1 1
13 29081 1 1 128 PRO HA H 28.285 26.226 35.751 1.00 . A A . 175 PRO HA 1 1
13 29082 1 1 128 PRO HB2 H 29.290 28.717 35.558 1.00 . A A . 175 PRO HB2 1 1
13 29083 1 1 128 PRO HB3 H 28.566 28.141 37.098 1.00 . A A . 175 PRO HB3 1 1
13 29084 1 1 128 PRO HD2 H 31.846 26.241 37.582 1.00 . A A . 175 PRO HD2 1 1
13 29085 1 1 128 PRO HD3 H 30.505 26.632 38.713 1.00 . A A . 175 PRO HD3 1 1
13 29086 1 1 128 PRO HG2 H 31.473 28.124 36.291 1.00 . A A . 175 PRO HG2 1 1
13 29087 1 1 128 PRO HG3 H 30.809 28.840 37.779 1.00 . A A . 175 PRO HG3 1 1
13 29088 1 1 128 PRO N N 29.973 25.777 36.897 1.00 . A A . 175 PRO N 1 1
13 29089 1 1 128 PRO O O 29.410 26.772 33.496 1.00 . A A . 175 PRO O 1 1
13 29090 1 1 129 LYS C C 31.161 25.023 32.038 1.00 . A A . 176 LYS C 1 1
13 29091 1 1 129 LYS CA C 31.991 25.762 33.107 1.00 . A A . 176 LYS CA 1 1
13 29092 1 1 129 LYS CB C 33.367 25.079 33.315 1.00 . A A . 176 LYS CB 1 1
13 29093 1 1 129 LYS CD C 34.281 26.177 31.176 1.00 . A A . 176 LYS CD 1 1
13 29094 1 1 129 LYS CE C 35.520 26.202 30.277 1.00 . A A . 176 LYS CE 1 1
13 29095 1 1 129 LYS CG C 34.586 25.660 32.583 1.00 . A A . 176 LYS CG 1 1
13 29096 1 1 129 LYS H H 31.685 25.479 35.226 1.00 . A A . 176 LYS H 1 1
13 29097 1 1 129 LYS HA H 32.148 26.775 32.735 1.00 . A A . 176 LYS HA 1 1
13 29098 1 1 129 LYS HB2 H 33.597 25.077 34.374 1.00 . A A . 176 LYS HB2 1 1
13 29099 1 1 129 LYS HB3 H 33.309 24.040 33.009 1.00 . A A . 176 LYS HB3 1 1
13 29100 1 1 129 LYS HD2 H 33.541 25.526 30.716 1.00 . A A . 176 LYS HD2 1 1
13 29101 1 1 129 LYS HD3 H 33.877 27.186 31.272 1.00 . A A . 176 LYS HD3 1 1
13 29102 1 1 129 LYS HE2 H 36.324 26.754 30.771 1.00 . A A . 176 LYS HE2 1 1
13 29103 1 1 129 LYS HE3 H 35.862 25.175 30.117 1.00 . A A . 176 LYS HE3 1 1
13 29104 1 1 129 LYS HG2 H 34.994 26.470 33.178 1.00 . A A . 176 LYS HG2 1 1
13 29105 1 1 129 LYS HG3 H 35.350 24.882 32.526 1.00 . A A . 176 LYS HG3 1 1
13 29106 1 1 129 LYS HZ1 H 35.987 26.776 28.330 1.00 . A A . 176 LYS HZ1 1 1
13 29107 1 1 129 LYS HZ2 H 35.016 27.824 29.118 1.00 . A A . 176 LYS HZ2 1 1
13 29108 1 1 129 LYS HZ3 H 34.371 26.433 28.547 1.00 . A A . 176 LYS HZ3 1 1
13 29109 1 1 129 LYS N N 31.255 25.874 34.390 1.00 . A A . 176 LYS N 1 1
13 29110 1 1 129 LYS NZ N 35.205 26.835 28.979 1.00 . A A . 176 LYS NZ 1 1
13 29111 1 1 129 LYS O O 30.913 25.613 30.985 1.00 . A A . 176 LYS O 1 1
13 29112 1 1 130 PRO C C 28.453 23.700 31.091 1.00 . A A . 177 PRO C 1 1
13 29113 1 1 130 PRO CA C 29.843 23.073 31.307 1.00 . A A . 177 PRO CA 1 1
13 29114 1 1 130 PRO CB C 29.763 21.638 31.836 1.00 . A A . 177 PRO CB 1 1
13 29115 1 1 130 PRO CD C 30.873 22.981 33.480 1.00 . A A . 177 PRO CD 1 1
13 29116 1 1 130 PRO CG C 29.927 21.789 33.349 1.00 . A A . 177 PRO CG 1 1
13 29117 1 1 130 PRO HA H 30.357 23.060 30.346 1.00 . A A . 177 PRO HA 1 1
13 29118 1 1 130 PRO HB2 H 28.822 21.157 31.571 1.00 . A A . 177 PRO HB2 1 1
13 29119 1 1 130 PRO HB3 H 30.599 21.062 31.439 1.00 . A A . 177 PRO HB3 1 1
13 29120 1 1 130 PRO HD2 H 30.669 23.515 34.411 1.00 . A A . 177 PRO HD2 1 1
13 29121 1 1 130 PRO HD3 H 31.912 22.650 33.483 1.00 . A A . 177 PRO HD3 1 1
13 29122 1 1 130 PRO HG2 H 28.965 22.036 33.798 1.00 . A A . 177 PRO HG2 1 1
13 29123 1 1 130 PRO HG3 H 30.343 20.889 33.805 1.00 . A A . 177 PRO HG3 1 1
13 29124 1 1 130 PRO N N 30.654 23.798 32.290 1.00 . A A . 177 PRO N 1 1
13 29125 1 1 130 PRO O O 27.869 23.534 30.019 1.00 . A A . 177 PRO O 1 1
13 29126 1 1 131 PHE C C 26.895 26.567 31.082 1.00 . A A . 178 PHE C 1 1
13 29127 1 1 131 PHE CA C 26.757 25.308 31.946 1.00 . A A . 178 PHE CA 1 1
13 29128 1 1 131 PHE CB C 26.159 25.591 33.337 1.00 . A A . 178 PHE CB 1 1
13 29129 1 1 131 PHE CD1 C 23.880 26.665 33.041 1.00 . A A . 178 PHE CD1 1 1
13 29130 1 1 131 PHE CD2 C 25.757 28.067 33.703 1.00 . A A . 178 PHE CD2 1 1
13 29131 1 1 131 PHE CE1 C 23.042 27.794 33.035 1.00 . A A . 178 PHE CE1 1 1
13 29132 1 1 131 PHE CE2 C 24.923 29.198 33.675 1.00 . A A . 178 PHE CE2 1 1
13 29133 1 1 131 PHE CG C 25.237 26.797 33.388 1.00 . A A . 178 PHE CG 1 1
13 29134 1 1 131 PHE CZ C 23.561 29.059 33.360 1.00 . A A . 178 PHE CZ 1 1
13 29135 1 1 131 PHE H H 28.514 24.595 32.895 1.00 . A A . 178 PHE H 1 1
13 29136 1 1 131 PHE HA H 26.015 24.707 31.411 1.00 . A A . 178 PHE HA 1 1
13 29137 1 1 131 PHE HB2 H 25.621 24.707 33.683 1.00 . A A . 178 PHE HB2 1 1
13 29138 1 1 131 PHE HB3 H 26.976 25.771 34.037 1.00 . A A . 178 PHE HB3 1 1
13 29139 1 1 131 PHE HD1 H 23.479 25.693 32.792 1.00 . A A . 178 PHE HD1 1 1
13 29140 1 1 131 PHE HD2 H 26.804 28.174 33.944 1.00 . A A . 178 PHE HD2 1 1
13 29141 1 1 131 PHE HE1 H 21.994 27.684 32.791 1.00 . A A . 178 PHE HE1 1 1
13 29142 1 1 131 PHE HE2 H 25.328 30.175 33.890 1.00 . A A . 178 PHE HE2 1 1
13 29143 1 1 131 PHE HZ H 22.913 29.924 33.369 1.00 . A A . 178 PHE HZ 1 1
13 29144 1 1 131 PHE N N 27.954 24.470 32.067 1.00 . A A . 178 PHE N 1 1
13 29145 1 1 131 PHE O O 25.945 26.986 30.425 1.00 . A A . 178 PHE O 1 1
13 29146 1 1 132 ILE C C 28.790 27.832 28.794 1.00 . A A . 179 ILE C 1 1
13 29147 1 1 132 ILE CA C 28.453 28.291 30.214 1.00 . A A . 179 ILE CA 1 1
13 29148 1 1 132 ILE CB C 29.599 29.079 30.877 1.00 . A A . 179 ILE CB 1 1
13 29149 1 1 132 ILE CD1 C 30.112 30.553 32.938 1.00 . A A . 179 ILE CD1 1 1
13 29150 1 1 132 ILE CG1 C 29.060 29.774 32.147 1.00 . A A . 179 ILE CG1 1 1
13 29151 1 1 132 ILE CG2 C 30.178 30.123 29.913 1.00 . A A . 179 ILE CG2 1 1
13 29152 1 1 132 ILE H H 28.794 26.803 31.701 1.00 . A A . 179 ILE H 1 1
13 29153 1 1 132 ILE HA H 27.596 28.953 30.137 1.00 . A A . 179 ILE HA 1 1
13 29154 1 1 132 ILE HB H 30.389 28.378 31.159 1.00 . A A . 179 ILE HB 1 1
13 29155 1 1 132 ILE HD11 H 30.346 31.484 32.425 1.00 . A A . 179 ILE HD11 1 1
13 29156 1 1 132 ILE HD12 H 29.715 30.794 33.922 1.00 . A A . 179 ILE HD12 1 1
13 29157 1 1 132 ILE HD13 H 31.015 29.954 33.057 1.00 . A A . 179 ILE HD13 1 1
13 29158 1 1 132 ILE HG12 H 28.247 30.447 31.877 1.00 . A A . 179 ILE HG12 1 1
13 29159 1 1 132 ILE HG13 H 28.647 29.019 32.808 1.00 . A A . 179 ILE HG13 1 1
13 29160 1 1 132 ILE HG21 H 30.581 29.650 29.021 1.00 . A A . 179 ILE HG21 1 1
13 29161 1 1 132 ILE HG22 H 29.397 30.819 29.602 1.00 . A A . 179 ILE HG22 1 1
13 29162 1 1 132 ILE HG23 H 30.999 30.663 30.380 1.00 . A A . 179 ILE HG23 1 1
13 29163 1 1 132 ILE N N 28.090 27.153 31.059 1.00 . A A . 179 ILE N 1 1
13 29164 1 1 132 ILE O O 28.340 28.435 27.824 1.00 . A A . 179 ILE O 1 1
13 29165 1 1 133 ASP C C 28.715 25.814 26.388 1.00 . A A . 180 ASP C 1 1
13 29166 1 1 133 ASP CA C 29.877 26.122 27.363 1.00 . A A . 180 ASP CA 1 1
13 29167 1 1 133 ASP CB C 30.759 24.882 27.597 1.00 . A A . 180 ASP CB 1 1
13 29168 1 1 133 ASP CG C 32.198 25.160 28.053 1.00 . A A . 180 ASP CG 1 1
13 29169 1 1 133 ASP H H 29.897 26.309 29.503 1.00 . A A . 180 ASP H 1 1
13 29170 1 1 133 ASP HA H 30.491 26.858 26.841 1.00 . A A . 180 ASP HA 1 1
13 29171 1 1 133 ASP HB2 H 30.268 24.226 28.319 1.00 . A A . 180 ASP HB2 1 1
13 29172 1 1 133 ASP HB3 H 30.822 24.337 26.658 1.00 . A A . 180 ASP HB3 1 1
13 29173 1 1 133 ASP N N 29.508 26.717 28.657 1.00 . A A . 180 ASP N 1 1
13 29174 1 1 133 ASP O O 28.926 25.662 25.177 1.00 . A A . 180 ASP O 1 1
13 29175 1 1 133 ASP OD1 O 32.916 24.173 28.355 1.00 . A A . 180 ASP OD1 1 1
13 29176 1 1 133 ASP OD2 O 32.645 26.331 28.067 1.00 . A A . 180 ASP OD2 1 1
13 29177 1 1 134 GLN C C 25.419 26.769 25.847 1.00 . A A . 181 GLN C 1 1
13 29178 1 1 134 GLN CA C 26.226 25.494 26.199 1.00 . A A . 181 GLN CA 1 1
13 29179 1 1 134 GLN CB C 25.372 24.528 27.033 1.00 . A A . 181 GLN CB 1 1
13 29180 1 1 134 GLN CD C 23.744 24.448 29.032 1.00 . A A . 181 GLN CD 1 1
13 29181 1 1 134 GLN CG C 24.987 25.073 28.408 1.00 . A A . 181 GLN CG 1 1
13 29182 1 1 134 GLN H H 27.432 25.868 27.917 1.00 . A A . 181 GLN H 1 1
13 29183 1 1 134 GLN HA H 26.446 24.987 25.263 1.00 . A A . 181 GLN HA 1 1
13 29184 1 1 134 GLN HB2 H 24.469 24.314 26.468 1.00 . A A . 181 GLN HB2 1 1
13 29185 1 1 134 GLN HB3 H 25.928 23.606 27.193 1.00 . A A . 181 GLN HB3 1 1
13 29186 1 1 134 GLN HE21 H 23.505 26.038 30.239 1.00 . A A . 181 GLN HE21 1 1
13 29187 1 1 134 GLN HE22 H 22.233 24.815 30.313 1.00 . A A . 181 GLN HE22 1 1
13 29188 1 1 134 GLN HG2 H 25.823 24.909 29.081 1.00 . A A . 181 GLN HG2 1 1
13 29189 1 1 134 GLN HG3 H 24.802 26.142 28.325 1.00 . A A . 181 GLN HG3 1 1
13 29190 1 1 134 GLN N N 27.489 25.733 26.918 1.00 . A A . 181 GLN N 1 1
13 29191 1 1 134 GLN NE2 N 23.119 25.152 29.945 1.00 . A A . 181 GLN NE2 1 1
13 29192 1 1 134 GLN O O 24.393 26.677 25.165 1.00 . A A . 181 GLN O 1 1
13 29193 1 1 134 GLN OE1 O 23.316 23.341 28.715 1.00 . A A . 181 GLN OE1 1 1
13 29194 1 1 135 LEU C C 25.241 29.777 24.723 1.00 . A A . 182 LEU C 1 1
13 29195 1 1 135 LEU CA C 25.134 29.228 26.161 1.00 . A A . 182 LEU CA 1 1
13 29196 1 1 135 LEU CB C 25.695 30.248 27.175 1.00 . A A . 182 LEU CB 1 1
13 29197 1 1 135 LEU CD1 C 25.988 31.018 29.527 1.00 . A A . 182 LEU CD1 1 1
13 29198 1 1 135 LEU CD2 C 23.849 29.952 28.931 1.00 . A A . 182 LEU CD2 1 1
13 29199 1 1 135 LEU CG C 25.353 29.947 28.643 1.00 . A A . 182 LEU CG 1 1
13 29200 1 1 135 LEU H H 26.680 27.946 26.887 1.00 . A A . 182 LEU H 1 1
13 29201 1 1 135 LEU HA H 24.075 29.071 26.360 1.00 . A A . 182 LEU HA 1 1
13 29202 1 1 135 LEU HB2 H 26.777 30.288 27.062 1.00 . A A . 182 LEU HB2 1 1
13 29203 1 1 135 LEU HB3 H 25.331 31.243 26.942 1.00 . A A . 182 LEU HB3 1 1
13 29204 1 1 135 LEU HD11 H 25.520 31.977 29.315 1.00 . A A . 182 LEU HD11 1 1
13 29205 1 1 135 LEU HD12 H 27.052 31.090 29.309 1.00 . A A . 182 LEU HD12 1 1
13 29206 1 1 135 LEU HD13 H 25.859 30.757 30.580 1.00 . A A . 182 LEU HD13 1 1
13 29207 1 1 135 LEU HD21 H 23.403 30.892 28.607 1.00 . A A . 182 LEU HD21 1 1
13 29208 1 1 135 LEU HD22 H 23.685 29.821 30.001 1.00 . A A . 182 LEU HD22 1 1
13 29209 1 1 135 LEU HD23 H 23.363 29.124 28.418 1.00 . A A . 182 LEU HD23 1 1
13 29210 1 1 135 LEU HG H 25.759 28.978 28.907 1.00 . A A . 182 LEU HG 1 1
13 29211 1 1 135 LEU N N 25.829 27.942 26.339 1.00 . A A . 182 LEU N 1 1
13 29212 1 1 135 LEU O O 26.210 29.467 24.023 1.00 . A A . 182 LEU O 1 1
13 29213 1 1 136 PRO C C 25.446 31.974 22.474 1.00 . A A . 183 PRO C 1 1
13 29214 1 1 136 PRO CA C 24.228 31.136 22.902 1.00 . A A . 183 PRO CA 1 1
13 29215 1 1 136 PRO CB C 22.922 31.938 22.828 1.00 . A A . 183 PRO CB 1 1
13 29216 1 1 136 PRO CD C 23.179 31.152 25.063 1.00 . A A . 183 PRO CD 1 1
13 29217 1 1 136 PRO CG C 22.635 32.336 24.273 1.00 . A A . 183 PRO CG 1 1
13 29218 1 1 136 PRO HA H 24.158 30.289 22.218 1.00 . A A . 183 PRO HA 1 1
13 29219 1 1 136 PRO HB2 H 23.003 32.812 22.182 1.00 . A A . 183 PRO HB2 1 1
13 29220 1 1 136 PRO HB3 H 22.125 31.285 22.478 1.00 . A A . 183 PRO HB3 1 1
13 29221 1 1 136 PRO HD2 H 23.486 31.487 26.051 1.00 . A A . 183 PRO HD2 1 1
13 29222 1 1 136 PRO HD3 H 22.416 30.383 25.174 1.00 . A A . 183 PRO HD3 1 1
13 29223 1 1 136 PRO HG2 H 23.200 33.234 24.527 1.00 . A A . 183 PRO HG2 1 1
13 29224 1 1 136 PRO HG3 H 21.571 32.487 24.454 1.00 . A A . 183 PRO HG3 1 1
13 29225 1 1 136 PRO N N 24.294 30.631 24.281 1.00 . A A . 183 PRO N 1 1
13 29226 1 1 136 PRO O O 25.778 31.995 21.286 1.00 . A A . 183 PRO O 1 1
13 29227 1 1 137 ASP C C 28.629 32.563 24.020 1.00 . A A . 184 ASP C 1 1
13 29228 1 1 137 ASP CA C 27.459 33.235 23.260 1.00 . A A . 184 ASP CA 1 1
13 29229 1 1 137 ASP CB C 27.364 34.764 23.466 1.00 . A A . 184 ASP CB 1 1
13 29230 1 1 137 ASP CG C 26.792 35.591 22.314 1.00 . A A . 184 ASP CG 1 1
13 29231 1 1 137 ASP H H 25.756 32.620 24.362 1.00 . A A . 184 ASP H 1 1
13 29232 1 1 137 ASP HA H 27.758 33.097 22.222 1.00 . A A . 184 ASP HA 1 1
13 29233 1 1 137 ASP HB2 H 26.790 34.981 24.357 1.00 . A A . 184 ASP HB2 1 1
13 29234 1 1 137 ASP HB3 H 28.350 35.150 23.669 1.00 . A A . 184 ASP HB3 1 1
13 29235 1 1 137 ASP N N 26.142 32.603 23.424 1.00 . A A . 184 ASP N 1 1
13 29236 1 1 137 ASP O O 29.746 33.083 24.054 1.00 . A A . 184 ASP O 1 1
13 29237 1 1 137 ASP OD1 O 26.483 35.050 21.227 1.00 . A A . 184 ASP OD1 1 1
13 29238 1 1 137 ASP OD2 O 26.702 36.832 22.474 1.00 . A A . 184 ASP OD2 1 1
13 29239 1 1 138 GLY C C 29.603 31.666 26.785 1.00 . A A . 185 GLY C 1 1
13 29240 1 1 138 GLY CA C 29.383 30.788 25.553 1.00 . A A . 185 GLY CA 1 1
13 29241 1 1 138 GLY H H 27.497 30.976 24.590 1.00 . A A . 185 GLY H 1 1
13 29242 1 1 138 GLY HA2 H 29.043 29.808 25.878 1.00 . A A . 185 GLY HA2 1 1
13 29243 1 1 138 GLY HA3 H 30.327 30.666 25.021 1.00 . A A . 185 GLY HA3 1 1
13 29244 1 1 138 GLY N N 28.408 31.402 24.649 1.00 . A A . 185 GLY N 1 1
13 29245 1 1 138 GLY O O 28.680 32.305 27.286 1.00 . A A . 185 GLY O 1 1
13 29246 1 1 139 GLU C C 30.871 34.220 27.917 1.00 . A A . 186 GLU C 1 1
13 29247 1 1 139 GLU CA C 31.212 32.771 28.285 1.00 . A A . 186 GLU CA 1 1
13 29248 1 1 139 GLU CB C 32.693 32.618 28.636 1.00 . A A . 186 GLU CB 1 1
13 29249 1 1 139 GLU CD C 35.100 32.887 27.924 1.00 . A A . 186 GLU CD 1 1
13 29250 1 1 139 GLU CG C 33.645 32.912 27.470 1.00 . A A . 186 GLU CG 1 1
13 29251 1 1 139 GLU H H 31.565 31.194 26.856 1.00 . A A . 186 GLU H 1 1
13 29252 1 1 139 GLU HA H 30.637 32.565 29.184 1.00 . A A . 186 GLU HA 1 1
13 29253 1 1 139 GLU HB2 H 32.915 33.307 29.448 1.00 . A A . 186 GLU HB2 1 1
13 29254 1 1 139 GLU HB3 H 32.856 31.600 28.986 1.00 . A A . 186 GLU HB3 1 1
13 29255 1 1 139 GLU HG2 H 33.499 32.171 26.681 1.00 . A A . 186 GLU HG2 1 1
13 29256 1 1 139 GLU HG3 H 33.435 33.895 27.057 1.00 . A A . 186 GLU HG3 1 1
13 29257 1 1 139 GLU N N 30.848 31.798 27.236 1.00 . A A . 186 GLU N 1 1
13 29258 1 1 139 GLU O O 30.583 35.038 28.788 1.00 . A A . 186 GLU O 1 1
13 29259 1 1 139 GLU OE1 O 35.796 33.904 27.691 1.00 . A A . 186 GLU OE1 1 1
13 29260 1 1 139 GLU OE2 O 35.546 31.839 28.445 1.00 . A A . 186 GLU OE2 1 1
13 29261 1 1 140 ARG C C 28.948 36.131 26.191 1.00 . A A . 187 ARG C 1 1
13 29262 1 1 140 ARG CA C 30.461 35.848 26.083 1.00 . A A . 187 ARG CA 1 1
13 29263 1 1 140 ARG CB C 31.025 35.999 24.649 1.00 . A A . 187 ARG CB 1 1
13 29264 1 1 140 ARG CD C 32.905 35.426 23.007 1.00 . A A . 187 ARG CD 1 1
13 29265 1 1 140 ARG CG C 32.461 35.462 24.472 1.00 . A A . 187 ARG CG 1 1
13 29266 1 1 140 ARG CZ C 34.612 34.036 21.796 1.00 . A A . 187 ARG CZ 1 1
13 29267 1 1 140 ARG H H 30.920 33.750 25.972 1.00 . A A . 187 ARG H 1 1
13 29268 1 1 140 ARG HA H 30.952 36.598 26.707 1.00 . A A . 187 ARG HA 1 1
13 29269 1 1 140 ARG HB2 H 30.379 35.477 23.952 1.00 . A A . 187 ARG HB2 1 1
13 29270 1 1 140 ARG HB3 H 31.017 37.053 24.374 1.00 . A A . 187 ARG HB3 1 1
13 29271 1 1 140 ARG HD2 H 32.117 34.949 22.422 1.00 . A A . 187 ARG HD2 1 1
13 29272 1 1 140 ARG HD3 H 33.055 36.444 22.643 1.00 . A A . 187 ARG HD3 1 1
13 29273 1 1 140 ARG HE H 34.703 34.501 23.713 1.00 . A A . 187 ARG HE 1 1
13 29274 1 1 140 ARG HG2 H 33.154 36.076 25.046 1.00 . A A . 187 ARG HG2 1 1
13 29275 1 1 140 ARG HG3 H 32.521 34.436 24.835 1.00 . A A . 187 ARG HG3 1 1
13 29276 1 1 140 ARG HH11 H 33.239 34.716 20.519 1.00 . A A . 187 ARG HH11 1 1
13 29277 1 1 140 ARG HH12 H 34.484 33.695 19.821 1.00 . A A . 187 ARG HH12 1 1
13 29278 1 1 140 ARG HH21 H 35.936 32.940 22.811 1.00 . A A . 187 ARG HH21 1 1
13 29279 1 1 140 ARG HH22 H 35.949 32.739 21.080 1.00 . A A . 187 ARG HH22 1 1
13 29280 1 1 140 ARG N N 30.798 34.521 26.620 1.00 . A A . 187 ARG N 1 1
13 29281 1 1 140 ARG NE N 34.146 34.640 22.873 1.00 . A A . 187 ARG NE 1 1
13 29282 1 1 140 ARG NH1 N 34.086 34.173 20.615 1.00 . A A . 187 ARG NH1 1 1
13 29283 1 1 140 ARG NH2 N 35.631 33.245 21.894 1.00 . A A . 187 ARG NH2 1 1
13 29284 1 1 140 ARG O O 28.495 37.210 25.810 1.00 . A A . 187 ARG O 1 1
13 29285 1 1 141 SER C C 26.804 36.177 28.619 1.00 . A A . 188 SER C 1 1
13 29286 1 1 141 SER CA C 26.808 35.466 27.263 1.00 . A A . 188 SER CA 1 1
13 29287 1 1 141 SER CB C 25.983 34.177 27.354 1.00 . A A . 188 SER CB 1 1
13 29288 1 1 141 SER H H 28.552 34.293 26.951 1.00 . A A . 188 SER H 1 1
13 29289 1 1 141 SER HA H 26.288 36.131 26.583 1.00 . A A . 188 SER HA 1 1
13 29290 1 1 141 SER HB2 H 26.597 33.379 27.761 1.00 . A A . 188 SER HB2 1 1
13 29291 1 1 141 SER HB3 H 25.136 34.340 28.017 1.00 . A A . 188 SER HB3 1 1
13 29292 1 1 141 SER HG H 24.975 34.563 25.751 1.00 . A A . 188 SER HG 1 1
13 29293 1 1 141 SER N N 28.156 35.201 26.742 1.00 . A A . 188 SER N 1 1
13 29294 1 1 141 SER O O 25.803 36.803 28.952 1.00 . A A . 188 SER O 1 1
13 29295 1 1 141 SER OG O 25.478 33.794 26.091 1.00 . A A . 188 SER OG 1 1
13 29296 1 1 142 LEU C C 28.488 38.243 30.555 1.00 . A A . 189 LEU C 1 1
13 29297 1 1 142 LEU CA C 28.016 36.786 30.689 1.00 . A A . 189 LEU CA 1 1
13 29298 1 1 142 LEU CB C 28.990 36.008 31.608 1.00 . A A . 189 LEU CB 1 1
13 29299 1 1 142 LEU CD1 C 27.358 34.975 33.256 1.00 . A A . 189 LEU CD1 1 1
13 29300 1 1 142 LEU CD2 C 28.035 33.636 31.271 1.00 . A A . 189 LEU CD2 1 1
13 29301 1 1 142 LEU CG C 28.486 34.706 32.263 1.00 . A A . 189 LEU CG 1 1
13 29302 1 1 142 LEU H H 28.704 35.590 29.062 1.00 . A A . 189 LEU H 1 1
13 29303 1 1 142 LEU HA H 27.036 36.828 31.167 1.00 . A A . 189 LEU HA 1 1
13 29304 1 1 142 LEU HB2 H 29.903 35.788 31.059 1.00 . A A . 189 LEU HB2 1 1
13 29305 1 1 142 LEU HB3 H 29.282 36.673 32.422 1.00 . A A . 189 LEU HB3 1 1
13 29306 1 1 142 LEU HD11 H 26.485 35.366 32.738 1.00 . A A . 189 LEU HD11 1 1
13 29307 1 1 142 LEU HD12 H 27.696 35.702 33.992 1.00 . A A . 189 LEU HD12 1 1
13 29308 1 1 142 LEU HD13 H 27.092 34.054 33.775 1.00 . A A . 189 LEU HD13 1 1
13 29309 1 1 142 LEU HD21 H 28.851 33.403 30.588 1.00 . A A . 189 LEU HD21 1 1
13 29310 1 1 142 LEU HD22 H 27.178 33.986 30.704 1.00 . A A . 189 LEU HD22 1 1
13 29311 1 1 142 LEU HD23 H 27.751 32.735 31.812 1.00 . A A . 189 LEU HD23 1 1
13 29312 1 1 142 LEU HG H 29.318 34.289 32.831 1.00 . A A . 189 LEU HG 1 1
13 29313 1 1 142 LEU N N 27.901 36.119 29.386 1.00 . A A . 189 LEU N 1 1
13 29314 1 1 142 LEU O O 28.151 39.056 31.408 1.00 . A A . 189 LEU O 1 1
13 29315 1 1 143 TYR C C 29.939 40.506 28.029 1.00 . A A . 190 TYR C 1 1
13 29316 1 1 143 TYR CA C 29.952 39.889 29.438 1.00 . A A . 190 TYR CA 1 1
13 29317 1 1 143 TYR CB C 31.384 39.727 29.973 1.00 . A A . 190 TYR CB 1 1
13 29318 1 1 143 TYR CD1 C 32.881 39.215 28.016 1.00 . A A . 190 TYR CD1 1 1
13 29319 1 1 143 TYR CD2 C 32.586 37.475 29.687 1.00 . A A . 190 TYR CD2 1 1
13 29320 1 1 143 TYR CE1 C 33.782 38.402 27.313 1.00 . A A . 190 TYR CE1 1 1
13 29321 1 1 143 TYR CE2 C 33.489 36.648 28.981 1.00 . A A . 190 TYR CE2 1 1
13 29322 1 1 143 TYR CG C 32.283 38.766 29.206 1.00 . A A . 190 TYR CG 1 1
13 29323 1 1 143 TYR CZ C 34.090 37.112 27.789 1.00 . A A . 190 TYR CZ 1 1
13 29324 1 1 143 TYR H H 29.494 37.897 28.832 1.00 . A A . 190 TYR H 1 1
13 29325 1 1 143 TYR HA H 29.455 40.612 30.086 1.00 . A A . 190 TYR HA 1 1
13 29326 1 1 143 TYR HB2 H 31.863 40.707 29.993 1.00 . A A . 190 TYR HB2 1 1
13 29327 1 1 143 TYR HB3 H 31.317 39.388 31.007 1.00 . A A . 190 TYR HB3 1 1
13 29328 1 1 143 TYR HD1 H 32.661 40.203 27.652 1.00 . A A . 190 TYR HD1 1 1
13 29329 1 1 143 TYR HD2 H 32.137 37.116 30.603 1.00 . A A . 190 TYR HD2 1 1
13 29330 1 1 143 TYR HE1 H 34.256 38.778 26.419 1.00 . A A . 190 TYR HE1 1 1
13 29331 1 1 143 TYR HE2 H 33.729 35.665 29.358 1.00 . A A . 190 TYR HE2 1 1
13 29332 1 1 143 TYR HH H 35.175 35.484 27.496 1.00 . A A . 190 TYR HH 1 1
13 29333 1 1 143 TYR N N 29.258 38.596 29.521 1.00 . A A . 190 TYR N 1 1
13 29334 1 1 143 TYR O O 29.713 39.810 27.038 1.00 . A A . 190 TYR O 1 1
13 29335 1 1 143 TYR OH O 34.984 36.356 27.095 1.00 . A A . 190 TYR OH 1 1
13 29336 1 1 144 ASP C C 31.568 43.236 26.389 1.00 . A A . 191 ASP C 1 1
13 29337 1 1 144 ASP CA C 30.194 42.590 26.680 1.00 . A A . 191 ASP CA 1 1
13 29338 1 1 144 ASP CB C 29.075 43.621 26.815 1.00 . A A . 191 ASP CB 1 1
13 29339 1 1 144 ASP CG C 28.791 44.405 25.534 1.00 . A A . 191 ASP CG 1 1
13 29340 1 1 144 ASP H H 30.274 42.334 28.796 1.00 . A A . 191 ASP H 1 1
13 29341 1 1 144 ASP HA H 29.954 41.940 25.838 1.00 . A A . 191 ASP HA 1 1
13 29342 1 1 144 ASP HB2 H 28.162 43.121 27.140 1.00 . A A . 191 ASP HB2 1 1
13 29343 1 1 144 ASP HB3 H 29.379 44.309 27.594 1.00 . A A . 191 ASP HB3 1 1
13 29344 1 1 144 ASP N N 30.219 41.808 27.930 1.00 . A A . 191 ASP N 1 1
13 29345 1 1 144 ASP O O 31.778 44.449 26.514 1.00 . A A . 191 ASP O 1 1
13 29346 1 1 144 ASP OD1 O 29.372 44.114 24.466 1.00 . A A . 191 ASP OD1 1 1
13 29347 1 1 144 ASP OD2 O 27.894 45.278 25.551 1.00 . A A . 191 ASP OD2 1 1
13 29348 1 1 145 LEU C C 34.724 42.004 24.917 1.00 . A A . 192 LEU C 1 1
13 29349 1 1 145 LEU CA C 33.978 42.685 26.072 1.00 . A A . 192 LEU CA 1 1
13 29350 1 1 145 LEU CB C 34.533 42.290 27.444 1.00 . A A . 192 LEU CB 1 1
13 29351 1 1 145 LEU CD1 C 37.072 42.464 27.117 1.00 . A A . 192 LEU CD1 1 1
13 29352 1 1 145 LEU CD2 C 35.838 44.420 28.014 1.00 . A A . 192 LEU CD2 1 1
13 29353 1 1 145 LEU CG C 35.856 42.895 27.928 1.00 . A A . 192 LEU CG 1 1
13 29354 1 1 145 LEU H H 32.264 41.421 25.963 1.00 . A A . 192 LEU H 1 1
13 29355 1 1 145 LEU HA H 34.114 43.749 25.969 1.00 . A A . 192 LEU HA 1 1
13 29356 1 1 145 LEU HB2 H 33.783 42.528 28.195 1.00 . A A . 192 LEU HB2 1 1
13 29357 1 1 145 LEU HB3 H 34.656 41.217 27.438 1.00 . A A . 192 LEU HB3 1 1
13 29358 1 1 145 LEU HD11 H 37.975 42.750 27.659 1.00 . A A . 192 LEU HD11 1 1
13 29359 1 1 145 LEU HD12 H 37.080 42.938 26.137 1.00 . A A . 192 LEU HD12 1 1
13 29360 1 1 145 LEU HD13 H 37.073 41.382 27.006 1.00 . A A . 192 LEU HD13 1 1
13 29361 1 1 145 LEU HD21 H 35.743 44.866 27.025 1.00 . A A . 192 LEU HD21 1 1
13 29362 1 1 145 LEU HD22 H 36.768 44.768 28.464 1.00 . A A . 192 LEU HD22 1 1
13 29363 1 1 145 LEU HD23 H 35.011 44.746 28.643 1.00 . A A . 192 LEU HD23 1 1
13 29364 1 1 145 LEU HG H 35.988 42.498 28.929 1.00 . A A . 192 LEU HG 1 1
13 29365 1 1 145 LEU N N 32.540 42.384 26.066 1.00 . A A . 192 LEU N 1 1
13 29366 1 1 145 LEU O O 34.621 40.783 24.758 1.00 . A A . 192 LEU O 1 1
13 29367 2 2 1 ZN ZN ZN 36.221 34.211 42.071 1.00 . B A . 201 ZN ZN 1 1
14 29368 1 1 1 GLY C C 49.008 30.151 33.783 1.00 . A A . 48 GLY C 1 1
14 29369 1 1 1 GLY CA C 48.316 31.497 33.864 1.00 . A A . 48 GLY CA 1 1
14 29370 1 1 1 GLY H1 H 48.519 33.367 33.044 1.00 . A A . 48 GLY H1 1 1
14 29371 1 1 1 GLY H2 H 48.878 32.139 32.008 1.00 . A A . 48 GLY H2 1 1
14 29372 1 1 1 GLY H3 H 49.945 32.546 33.202 1.00 . A A . 48 GLY H3 1 1
14 29373 1 1 1 GLY HA2 H 48.378 31.861 34.887 1.00 . A A . 48 GLY HA2 1 1
14 29374 1 1 1 GLY HA3 H 47.272 31.379 33.578 1.00 . A A . 48 GLY HA3 1 1
14 29375 1 1 1 GLY N N 48.964 32.461 32.965 1.00 . A A . 48 GLY N 1 1
14 29376 1 1 1 GLY O O 49.893 29.955 32.949 1.00 . A A . 48 GLY O 1 1
14 29377 1 1 2 SER C C 48.912 27.074 33.374 1.00 . A A . 49 SER C 1 1
14 29378 1 1 2 SER CA C 49.168 27.848 34.681 1.00 . A A . 49 SER CA 1 1
14 29379 1 1 2 SER CB C 48.602 27.097 35.890 1.00 . A A . 49 SER CB 1 1
14 29380 1 1 2 SER H H 47.853 29.434 35.284 1.00 . A A . 49 SER H 1 1
14 29381 1 1 2 SER HA H 50.250 27.914 34.809 1.00 . A A . 49 SER HA 1 1
14 29382 1 1 2 SER HB2 H 47.512 27.120 35.865 1.00 . A A . 49 SER HB2 1 1
14 29383 1 1 2 SER HB3 H 48.929 26.057 35.855 1.00 . A A . 49 SER HB3 1 1
14 29384 1 1 2 SER HG H 48.873 28.637 37.102 1.00 . A A . 49 SER HG 1 1
14 29385 1 1 2 SER N N 48.615 29.215 34.647 1.00 . A A . 49 SER N 1 1
14 29386 1 1 2 SER O O 48.044 27.452 32.589 1.00 . A A . 49 SER O 1 1
14 29387 1 1 2 SER OG O 49.081 27.682 37.093 1.00 . A A . 49 SER OG 1 1
14 29388 1 1 3 LYS C C 48.476 24.991 31.066 1.00 . A A . 50 LYS C 1 1
14 29389 1 1 3 LYS CA C 49.789 25.352 31.783 1.00 . A A . 50 LYS CA 1 1
14 29390 1 1 3 LYS CB C 50.718 24.123 31.880 1.00 . A A . 50 LYS CB 1 1
14 29391 1 1 3 LYS CD C 51.139 21.833 32.999 1.00 . A A . 50 LYS CD 1 1
14 29392 1 1 3 LYS CE C 52.406 22.265 33.744 1.00 . A A . 50 LYS CE 1 1
14 29393 1 1 3 LYS CG C 50.172 23.008 32.793 1.00 . A A . 50 LYS CG 1 1
14 29394 1 1 3 LYS H H 50.364 25.738 33.813 1.00 . A A . 50 LYS H 1 1
14 29395 1 1 3 LYS HA H 50.279 26.071 31.124 1.00 . A A . 50 LYS HA 1 1
14 29396 1 1 3 LYS HB2 H 50.871 23.713 30.879 1.00 . A A . 50 LYS HB2 1 1
14 29397 1 1 3 LYS HB3 H 51.687 24.458 32.248 1.00 . A A . 50 LYS HB3 1 1
14 29398 1 1 3 LYS HD2 H 50.622 21.071 33.584 1.00 . A A . 50 LYS HD2 1 1
14 29399 1 1 3 LYS HD3 H 51.403 21.405 32.031 1.00 . A A . 50 LYS HD3 1 1
14 29400 1 1 3 LYS HE2 H 52.984 22.940 33.107 1.00 . A A . 50 LYS HE2 1 1
14 29401 1 1 3 LYS HE3 H 52.119 22.818 34.643 1.00 . A A . 50 LYS HE3 1 1
14 29402 1 1 3 LYS HG2 H 49.933 23.423 33.773 1.00 . A A . 50 LYS HG2 1 1
14 29403 1 1 3 LYS HG3 H 49.256 22.615 32.354 1.00 . A A . 50 LYS HG3 1 1
14 29404 1 1 3 LYS HZ1 H 54.110 21.417 34.560 1.00 . A A . 50 LYS HZ1 1 1
14 29405 1 1 3 LYS HZ2 H 53.484 20.521 33.337 1.00 . A A . 50 LYS HZ2 1 1
14 29406 1 1 3 LYS HZ3 H 52.791 20.509 34.819 1.00 . A A . 50 LYS HZ3 1 1
14 29407 1 1 3 LYS N N 49.666 25.993 33.115 1.00 . A A . 50 LYS N 1 1
14 29408 1 1 3 LYS NZ N 53.242 21.108 34.128 1.00 . A A . 50 LYS NZ 1 1
14 29409 1 1 3 LYS O O 48.461 24.985 29.837 1.00 . A A . 50 LYS O 1 1
14 29410 1 1 4 TRP C C 45.266 25.705 30.719 1.00 . A A . 51 TRP C 1 1
14 29411 1 1 4 TRP CA C 46.049 24.471 31.231 1.00 . A A . 51 TRP CA 1 1
14 29412 1 1 4 TRP CB C 45.236 23.579 32.191 1.00 . A A . 51 TRP CB 1 1
14 29413 1 1 4 TRP CD1 C 44.232 24.897 34.108 1.00 . A A . 51 TRP CD1 1 1
14 29414 1 1 4 TRP CD2 C 46.082 23.792 34.723 1.00 . A A . 51 TRP CD2 1 1
14 29415 1 1 4 TRP CE2 C 45.641 24.529 35.863 1.00 . A A . 51 TRP CE2 1 1
14 29416 1 1 4 TRP CE3 C 47.254 23.020 34.879 1.00 . A A . 51 TRP CE3 1 1
14 29417 1 1 4 TRP CG C 45.135 24.013 33.626 1.00 . A A . 51 TRP CG 1 1
14 29418 1 1 4 TRP CH2 C 47.515 23.771 37.192 1.00 . A A . 51 TRP CH2 1 1
14 29419 1 1 4 TRP CZ2 C 46.335 24.524 37.081 1.00 . A A . 51 TRP CZ2 1 1
14 29420 1 1 4 TRP CZ3 C 47.967 23.016 36.094 1.00 . A A . 51 TRP CZ3 1 1
14 29421 1 1 4 TRP H H 47.462 24.812 32.794 1.00 . A A . 51 TRP H 1 1
14 29422 1 1 4 TRP HA H 46.203 23.871 30.331 1.00 . A A . 51 TRP HA 1 1
14 29423 1 1 4 TRP HB2 H 44.229 23.439 31.799 1.00 . A A . 51 TRP HB2 1 1
14 29424 1 1 4 TRP HB3 H 45.701 22.592 32.189 1.00 . A A . 51 TRP HB3 1 1
14 29425 1 1 4 TRP HD1 H 43.420 25.332 33.533 1.00 . A A . 51 TRP HD1 1 1
14 29426 1 1 4 TRP HE1 H 43.905 25.746 36.030 1.00 . A A . 51 TRP HE1 1 1
14 29427 1 1 4 TRP HE3 H 47.592 22.408 34.055 1.00 . A A . 51 TRP HE3 1 1
14 29428 1 1 4 TRP HH2 H 48.073 23.767 38.121 1.00 . A A . 51 TRP HH2 1 1
14 29429 1 1 4 TRP HZ2 H 45.964 25.097 37.919 1.00 . A A . 51 TRP HZ2 1 1
14 29430 1 1 4 TRP HZ3 H 48.867 22.421 36.188 1.00 . A A . 51 TRP HZ3 1 1
14 29431 1 1 4 TRP N N 47.383 24.739 31.793 1.00 . A A . 51 TRP N 1 1
14 29432 1 1 4 TRP NE1 N 44.487 25.149 35.443 1.00 . A A . 51 TRP NE1 1 1
14 29433 1 1 4 TRP O O 44.076 25.587 30.404 1.00 . A A . 51 TRP O 1 1
14 29434 1 1 5 GLU C C 44.843 28.061 28.674 1.00 . A A . 52 GLU C 1 1
14 29435 1 1 5 GLU CA C 45.325 28.141 30.139 1.00 . A A . 52 GLU CA 1 1
14 29436 1 1 5 GLU CB C 46.338 29.284 30.341 1.00 . A A . 52 GLU CB 1 1
14 29437 1 1 5 GLU CD C 46.805 31.800 30.026 1.00 . A A . 52 GLU CD 1 1
14 29438 1 1 5 GLU CG C 45.825 30.638 29.819 1.00 . A A . 52 GLU CG 1 1
14 29439 1 1 5 GLU H H 46.846 26.929 30.999 1.00 . A A . 52 GLU H 1 1
14 29440 1 1 5 GLU HA H 44.465 28.374 30.760 1.00 . A A . 52 GLU HA 1 1
14 29441 1 1 5 GLU HB2 H 46.537 29.380 31.409 1.00 . A A . 52 GLU HB2 1 1
14 29442 1 1 5 GLU HB3 H 47.267 29.031 29.832 1.00 . A A . 52 GLU HB3 1 1
14 29443 1 1 5 GLU HG2 H 45.614 30.565 28.750 1.00 . A A . 52 GLU HG2 1 1
14 29444 1 1 5 GLU HG3 H 44.889 30.872 30.329 1.00 . A A . 52 GLU HG3 1 1
14 29445 1 1 5 GLU N N 45.901 26.881 30.636 1.00 . A A . 52 GLU N 1 1
14 29446 1 1 5 GLU O O 45.639 28.002 27.734 1.00 . A A . 52 GLU O 1 1
14 29447 1 1 5 GLU OE1 O 46.423 32.953 29.709 1.00 . A A . 52 GLU OE1 1 1
14 29448 1 1 5 GLU OE2 O 47.936 31.617 30.535 1.00 . A A . 52 GLU OE2 1 1
14 29449 1 1 6 ASP C C 42.784 29.139 26.231 1.00 . A A . 53 ASP C 1 1
14 29450 1 1 6 ASP CA C 42.829 27.934 27.190 1.00 . A A . 53 ASP CA 1 1
14 29451 1 1 6 ASP CB C 41.441 27.320 27.388 1.00 . A A . 53 ASP CB 1 1
14 29452 1 1 6 ASP CG C 40.470 28.110 28.275 1.00 . A A . 53 ASP CG 1 1
14 29453 1 1 6 ASP H H 42.944 28.280 29.288 1.00 . A A . 53 ASP H 1 1
14 29454 1 1 6 ASP HA H 43.406 27.181 26.650 1.00 . A A . 53 ASP HA 1 1
14 29455 1 1 6 ASP HB2 H 41.003 27.164 26.405 1.00 . A A . 53 ASP HB2 1 1
14 29456 1 1 6 ASP HB3 H 41.596 26.345 27.843 1.00 . A A . 53 ASP HB3 1 1
14 29457 1 1 6 ASP N N 43.526 28.133 28.474 1.00 . A A . 53 ASP N 1 1
14 29458 1 1 6 ASP O O 41.809 29.382 25.517 1.00 . A A . 53 ASP O 1 1
14 29459 1 1 6 ASP OD1 O 40.882 29.020 29.035 1.00 . A A . 53 ASP OD1 1 1
14 29460 1 1 6 ASP OD2 O 39.248 27.823 28.198 1.00 . A A . 53 ASP OD2 1 1
14 29461 1 1 7 PHE C C 43.737 30.965 23.874 1.00 . A A . 54 PHE C 1 1
14 29462 1 1 7 PHE CA C 44.042 31.102 25.375 1.00 . A A . 54 PHE CA 1 1
14 29463 1 1 7 PHE CB C 45.379 31.786 25.699 1.00 . A A . 54 PHE CB 1 1
14 29464 1 1 7 PHE CD1 C 45.387 33.983 24.425 1.00 . A A . 54 PHE CD1 1 1
14 29465 1 1 7 PHE CD2 C 46.939 32.230 23.755 1.00 . A A . 54 PHE CD2 1 1
14 29466 1 1 7 PHE CE1 C 45.866 34.801 23.387 1.00 . A A . 54 PHE CE1 1 1
14 29467 1 1 7 PHE CE2 C 47.417 33.047 22.717 1.00 . A A . 54 PHE CE2 1 1
14 29468 1 1 7 PHE CG C 45.922 32.695 24.611 1.00 . A A . 54 PHE CG 1 1
14 29469 1 1 7 PHE CZ C 46.880 34.333 22.532 1.00 . A A . 54 PHE CZ 1 1
14 29470 1 1 7 PHE H H 44.603 29.592 26.828 1.00 . A A . 54 PHE H 1 1
14 29471 1 1 7 PHE HA H 43.275 31.798 25.709 1.00 . A A . 54 PHE HA 1 1
14 29472 1 1 7 PHE HB2 H 45.273 32.355 26.624 1.00 . A A . 54 PHE HB2 1 1
14 29473 1 1 7 PHE HB3 H 46.121 31.010 25.881 1.00 . A A . 54 PHE HB3 1 1
14 29474 1 1 7 PHE HD1 H 44.593 34.339 25.064 1.00 . A A . 54 PHE HD1 1 1
14 29475 1 1 7 PHE HD2 H 47.350 31.238 23.886 1.00 . A A . 54 PHE HD2 1 1
14 29476 1 1 7 PHE HE1 H 45.443 35.784 23.233 1.00 . A A . 54 PHE HE1 1 1
14 29477 1 1 7 PHE HE2 H 48.188 32.683 22.054 1.00 . A A . 54 PHE HE2 1 1
14 29478 1 1 7 PHE HZ H 47.237 34.956 21.726 1.00 . A A . 54 PHE HZ 1 1
14 29479 1 1 7 PHE N N 43.866 29.904 26.212 1.00 . A A . 54 PHE N 1 1
14 29480 1 1 7 PHE O O 43.135 31.843 23.251 1.00 . A A . 54 PHE O 1 1
14 29481 1 1 8 PHE C C 42.188 29.435 21.610 1.00 . A A . 55 PHE C 1 1
14 29482 1 1 8 PHE CA C 43.686 29.403 21.951 1.00 . A A . 55 PHE CA 1 1
14 29483 1 1 8 PHE CB C 44.299 28.036 21.612 1.00 . A A . 55 PHE CB 1 1
14 29484 1 1 8 PHE CD1 C 45.159 26.729 23.617 1.00 . A A . 55 PHE CD1 1 1
14 29485 1 1 8 PHE CD2 C 42.893 26.309 22.829 1.00 . A A . 55 PHE CD2 1 1
14 29486 1 1 8 PHE CE1 C 44.972 25.791 24.646 1.00 . A A . 55 PHE CE1 1 1
14 29487 1 1 8 PHE CE2 C 42.707 25.371 23.861 1.00 . A A . 55 PHE CE2 1 1
14 29488 1 1 8 PHE CG C 44.119 26.993 22.704 1.00 . A A . 55 PHE CG 1 1
14 29489 1 1 8 PHE CZ C 43.747 25.111 24.768 1.00 . A A . 55 PHE CZ 1 1
14 29490 1 1 8 PHE H H 44.506 29.122 23.910 1.00 . A A . 55 PHE H 1 1
14 29491 1 1 8 PHE HA H 44.146 30.128 21.276 1.00 . A A . 55 PHE HA 1 1
14 29492 1 1 8 PHE HB2 H 43.870 27.665 20.679 1.00 . A A . 55 PHE HB2 1 1
14 29493 1 1 8 PHE HB3 H 45.368 28.174 21.440 1.00 . A A . 55 PHE HB3 1 1
14 29494 1 1 8 PHE HD1 H 46.106 27.246 23.530 1.00 . A A . 55 PHE HD1 1 1
14 29495 1 1 8 PHE HD2 H 42.090 26.495 22.128 1.00 . A A . 55 PHE HD2 1 1
14 29496 1 1 8 PHE HE1 H 45.772 25.594 25.349 1.00 . A A . 55 PHE HE1 1 1
14 29497 1 1 8 PHE HE2 H 41.764 24.845 23.952 1.00 . A A . 55 PHE HE2 1 1
14 29498 1 1 8 PHE HZ H 43.606 24.387 25.561 1.00 . A A . 55 PHE HZ 1 1
14 29499 1 1 8 PHE N N 44.054 29.799 23.316 1.00 . A A . 55 PHE N 1 1
14 29500 1 1 8 PHE O O 41.814 29.713 20.469 1.00 . A A . 55 PHE O 1 1
14 29501 1 1 9 ARG C C 39.223 30.523 22.599 1.00 . A A . 56 ARG C 1 1
14 29502 1 1 9 ARG CA C 39.866 29.126 22.536 1.00 . A A . 56 ARG CA 1 1
14 29503 1 1 9 ARG CB C 39.369 28.201 23.663 1.00 . A A . 56 ARG CB 1 1
14 29504 1 1 9 ARG CD C 37.600 26.629 24.509 1.00 . A A . 56 ARG CD 1 1
14 29505 1 1 9 ARG CG C 37.952 27.653 23.430 1.00 . A A . 56 ARG CG 1 1
14 29506 1 1 9 ARG CZ C 35.257 25.711 24.728 1.00 . A A . 56 ARG CZ 1 1
14 29507 1 1 9 ARG H H 41.747 29.010 23.531 1.00 . A A . 56 ARG H 1 1
14 29508 1 1 9 ARG HA H 39.570 28.674 21.589 1.00 . A A . 56 ARG HA 1 1
14 29509 1 1 9 ARG HB2 H 40.046 27.347 23.731 1.00 . A A . 56 ARG HB2 1 1
14 29510 1 1 9 ARG HB3 H 39.402 28.732 24.614 1.00 . A A . 56 ARG HB3 1 1
14 29511 1 1 9 ARG HD2 H 38.458 25.973 24.641 1.00 . A A . 56 ARG HD2 1 1
14 29512 1 1 9 ARG HD3 H 37.433 27.162 25.441 1.00 . A A . 56 ARG HD3 1 1
14 29513 1 1 9 ARG HE H 36.548 25.215 23.321 1.00 . A A . 56 ARG HE 1 1
14 29514 1 1 9 ARG HG2 H 37.221 28.458 23.471 1.00 . A A . 56 ARG HG2 1 1
14 29515 1 1 9 ARG HG3 H 37.914 27.173 22.451 1.00 . A A . 56 ARG HG3 1 1
14 29516 1 1 9 ARG HH11 H 35.661 26.859 26.322 1.00 . A A . 56 ARG HH11 1 1
14 29517 1 1 9 ARG HH12 H 34.082 26.123 26.321 1.00 . A A . 56 ARG HH12 1 1
14 29518 1 1 9 ARG HH21 H 34.559 24.511 23.307 1.00 . A A . 56 ARG HH21 1 1
14 29519 1 1 9 ARG HH22 H 33.384 25.052 24.507 1.00 . A A . 56 ARG HH22 1 1
14 29520 1 1 9 ARG N N 41.338 29.170 22.614 1.00 . A A . 56 ARG N 1 1
14 29521 1 1 9 ARG NE N 36.428 25.817 24.124 1.00 . A A . 56 ARG NE 1 1
14 29522 1 1 9 ARG NH1 N 34.951 26.325 25.835 1.00 . A A . 56 ARG NH1 1 1
14 29523 1 1 9 ARG NH2 N 34.341 24.971 24.184 1.00 . A A . 56 ARG NH2 1 1
14 29524 1 1 9 ARG O O 38.003 30.646 22.478 1.00 . A A . 56 ARG O 1 1
14 29525 1 1 10 GLY C C 39.109 33.215 24.501 1.00 . A A . 57 GLY C 1 1
14 29526 1 1 10 GLY CA C 39.595 32.946 23.068 1.00 . A A . 57 GLY CA 1 1
14 29527 1 1 10 GLY H H 41.024 31.386 22.876 1.00 . A A . 57 GLY H 1 1
14 29528 1 1 10 GLY HA2 H 40.437 33.608 22.870 1.00 . A A . 57 GLY HA2 1 1
14 29529 1 1 10 GLY HA3 H 38.794 33.206 22.377 1.00 . A A . 57 GLY HA3 1 1
14 29530 1 1 10 GLY N N 40.030 31.566 22.827 1.00 . A A . 57 GLY N 1 1
14 29531 1 1 10 GLY O O 38.600 34.299 24.784 1.00 . A A . 57 GLY O 1 1
14 29532 1 1 11 SER C C 39.389 33.356 27.639 1.00 . A A . 58 SER C 1 1
14 29533 1 1 11 SER CA C 38.680 32.312 26.768 1.00 . A A . 58 SER CA 1 1
14 29534 1 1 11 SER CB C 38.836 30.957 27.457 1.00 . A A . 58 SER CB 1 1
14 29535 1 1 11 SER H H 39.657 31.372 25.130 1.00 . A A . 58 SER H 1 1
14 29536 1 1 11 SER HA H 37.620 32.560 26.707 1.00 . A A . 58 SER HA 1 1
14 29537 1 1 11 SER HB2 H 39.901 30.751 27.558 1.00 . A A . 58 SER HB2 1 1
14 29538 1 1 11 SER HB3 H 38.389 30.997 28.451 1.00 . A A . 58 SER HB3 1 1
14 29539 1 1 11 SER HG H 38.580 29.084 27.147 1.00 . A A . 58 SER HG 1 1
14 29540 1 1 11 SER N N 39.230 32.242 25.410 1.00 . A A . 58 SER N 1 1
14 29541 1 1 11 SER O O 40.608 33.281 27.835 1.00 . A A . 58 SER O 1 1
14 29542 1 1 11 SER OG O 38.249 29.900 26.722 1.00 . A A . 58 SER OG 1 1
14 29543 1 1 12 ARG C C 39.081 34.929 30.632 1.00 . A A . 59 ARG C 1 1
14 29544 1 1 12 ARG CA C 39.088 35.339 29.151 1.00 . A A . 59 ARG CA 1 1
14 29545 1 1 12 ARG CB C 38.298 36.645 28.900 1.00 . A A . 59 ARG CB 1 1
14 29546 1 1 12 ARG CD C 37.760 38.536 27.300 1.00 . A A . 59 ARG CD 1 1
14 29547 1 1 12 ARG CG C 38.423 37.162 27.457 1.00 . A A . 59 ARG CG 1 1
14 29548 1 1 12 ARG CZ C 36.905 39.143 25.012 1.00 . A A . 59 ARG CZ 1 1
14 29549 1 1 12 ARG H H 37.622 34.235 28.046 1.00 . A A . 59 ARG H 1 1
14 29550 1 1 12 ARG HA H 40.132 35.543 28.925 1.00 . A A . 59 ARG HA 1 1
14 29551 1 1 12 ARG HB2 H 37.245 36.481 29.136 1.00 . A A . 59 ARG HB2 1 1
14 29552 1 1 12 ARG HB3 H 38.680 37.420 29.568 1.00 . A A . 59 ARG HB3 1 1
14 29553 1 1 12 ARG HD2 H 36.716 38.479 27.609 1.00 . A A . 59 ARG HD2 1 1
14 29554 1 1 12 ARG HD3 H 38.262 39.241 27.966 1.00 . A A . 59 ARG HD3 1 1
14 29555 1 1 12 ARG HE H 38.763 39.413 25.637 1.00 . A A . 59 ARG HE 1 1
14 29556 1 1 12 ARG HG2 H 39.477 37.249 27.196 1.00 . A A . 59 ARG HG2 1 1
14 29557 1 1 12 ARG HG3 H 37.944 36.460 26.776 1.00 . A A . 59 ARG HG3 1 1
14 29558 1 1 12 ARG HH11 H 35.671 37.814 25.859 1.00 . A A . 59 ARG HH11 1 1
14 29559 1 1 12 ARG HH12 H 34.990 38.743 24.531 1.00 . A A . 59 ARG HH12 1 1
14 29560 1 1 12 ARG HH21 H 37.935 40.411 23.839 1.00 . A A . 59 ARG HH21 1 1
14 29561 1 1 12 ARG HH22 H 36.340 39.962 23.258 1.00 . A A . 59 ARG HH22 1 1
14 29562 1 1 12 ARG N N 38.624 34.276 28.237 1.00 . A A . 59 ARG N 1 1
14 29563 1 1 12 ARG NE N 37.864 39.042 25.916 1.00 . A A . 59 ARG NE 1 1
14 29564 1 1 12 ARG NH1 N 35.774 38.514 25.138 1.00 . A A . 59 ARG NH1 1 1
14 29565 1 1 12 ARG NH2 N 37.068 39.907 23.970 1.00 . A A . 59 ARG NH2 1 1
14 29566 1 1 12 ARG O O 38.949 35.768 31.517 1.00 . A A . 59 ARG O 1 1
14 29567 1 1 13 ILE C C 40.384 33.304 33.072 1.00 . A A . 60 ILE C 1 1
14 29568 1 1 13 ILE CA C 39.063 33.106 32.300 1.00 . A A . 60 ILE CA 1 1
14 29569 1 1 13 ILE CB C 38.570 31.639 32.248 1.00 . A A . 60 ILE CB 1 1
14 29570 1 1 13 ILE CD1 C 37.028 29.938 33.429 1.00 . A A . 60 ILE CD1 1 1
14 29571 1 1 13 ILE CG1 C 37.772 31.277 33.518 1.00 . A A . 60 ILE CG1 1 1
14 29572 1 1 13 ILE CG2 C 39.724 30.654 32.012 1.00 . A A . 60 ILE CG2 1 1
14 29573 1 1 13 ILE H H 39.283 32.985 30.170 1.00 . A A . 60 ILE H 1 1
14 29574 1 1 13 ILE HA H 38.315 33.691 32.830 1.00 . A A . 60 ILE HA 1 1
14 29575 1 1 13 ILE HB H 37.877 31.550 31.408 1.00 . A A . 60 ILE HB 1 1
14 29576 1 1 13 ILE HD11 H 37.706 29.126 33.179 1.00 . A A . 60 ILE HD11 1 1
14 29577 1 1 13 ILE HD12 H 36.581 29.715 34.395 1.00 . A A . 60 ILE HD12 1 1
14 29578 1 1 13 ILE HD13 H 36.246 30.000 32.672 1.00 . A A . 60 ILE HD13 1 1
14 29579 1 1 13 ILE HG12 H 38.440 31.265 34.376 1.00 . A A . 60 ILE HG12 1 1
14 29580 1 1 13 ILE HG13 H 37.019 32.045 33.689 1.00 . A A . 60 ILE HG13 1 1
14 29581 1 1 13 ILE HG21 H 40.327 30.983 31.166 1.00 . A A . 60 ILE HG21 1 1
14 29582 1 1 13 ILE HG22 H 40.348 30.577 32.903 1.00 . A A . 60 ILE HG22 1 1
14 29583 1 1 13 ILE HG23 H 39.339 29.661 31.788 1.00 . A A . 60 ILE HG23 1 1
14 29584 1 1 13 ILE N N 39.151 33.632 30.929 1.00 . A A . 60 ILE N 1 1
14 29585 1 1 13 ILE O O 41.471 33.312 32.483 1.00 . A A . 60 ILE O 1 1
14 29586 1 1 14 THR C C 41.444 32.390 36.396 1.00 . A A . 61 THR C 1 1
14 29587 1 1 14 THR CA C 41.412 33.501 35.354 1.00 . A A . 61 THR CA 1 1
14 29588 1 1 14 THR CB C 41.569 34.878 36.025 1.00 . A A . 61 THR CB 1 1
14 29589 1 1 14 THR CG2 C 41.281 36.050 35.103 1.00 . A A . 61 THR CG2 1 1
14 29590 1 1 14 THR H H 39.345 33.490 34.784 1.00 . A A . 61 THR H 1 1
14 29591 1 1 14 THR HA H 42.326 33.371 34.777 1.00 . A A . 61 THR HA 1 1
14 29592 1 1 14 THR HB H 42.593 34.962 36.387 1.00 . A A . 61 THR HB 1 1
14 29593 1 1 14 THR HG1 H 40.750 35.929 37.432 1.00 . A A . 61 THR HG1 1 1
14 29594 1 1 14 THR HG21 H 41.569 36.981 35.590 1.00 . A A . 61 THR HG21 1 1
14 29595 1 1 14 THR HG22 H 40.221 36.083 34.852 1.00 . A A . 61 THR HG22 1 1
14 29596 1 1 14 THR HG23 H 41.873 35.930 34.193 1.00 . A A . 61 THR HG23 1 1
14 29597 1 1 14 THR N N 40.284 33.433 34.397 1.00 . A A . 61 THR N 1 1
14 29598 1 1 14 THR O O 42.525 31.892 36.728 1.00 . A A . 61 THR O 1 1
14 29599 1 1 14 THR OG1 O 40.707 35.001 37.133 1.00 . A A . 61 THR OG1 1 1
14 29600 1 1 15 GLU C C 38.925 29.968 37.348 1.00 . A A . 62 GLU C 1 1
14 29601 1 1 15 GLU CA C 40.066 30.877 37.822 1.00 . A A . 62 GLU CA 1 1
14 29602 1 1 15 GLU CB C 39.746 31.433 39.222 1.00 . A A . 62 GLU CB 1 1
14 29603 1 1 15 GLU CD C 42.127 31.396 40.209 1.00 . A A . 62 GLU CD 1 1
14 29604 1 1 15 GLU CG C 40.888 32.235 39.868 1.00 . A A . 62 GLU CG 1 1
14 29605 1 1 15 GLU H H 39.441 32.458 36.557 1.00 . A A . 62 GLU H 1 1
14 29606 1 1 15 GLU HA H 40.973 30.274 37.887 1.00 . A A . 62 GLU HA 1 1
14 29607 1 1 15 GLU HB2 H 38.872 32.078 39.148 1.00 . A A . 62 GLU HB2 1 1
14 29608 1 1 15 GLU HB3 H 39.482 30.605 39.882 1.00 . A A . 62 GLU HB3 1 1
14 29609 1 1 15 GLU HG2 H 41.172 33.058 39.215 1.00 . A A . 62 GLU HG2 1 1
14 29610 1 1 15 GLU HG3 H 40.503 32.682 40.784 1.00 . A A . 62 GLU HG3 1 1
14 29611 1 1 15 GLU N N 40.270 31.962 36.860 1.00 . A A . 62 GLU N 1 1
14 29612 1 1 15 GLU O O 37.827 30.440 37.045 1.00 . A A . 62 GLU O 1 1
14 29613 1 1 15 GLU OE1 O 42.015 30.150 40.306 1.00 . A A . 62 GLU OE1 1 1
14 29614 1 1 15 GLU OE2 O 43.221 31.999 40.354 1.00 . A A . 62 GLU OE2 1 1
14 29615 1 1 16 THR C C 37.646 26.877 38.174 1.00 . A A . 63 THR C 1 1
14 29616 1 1 16 THR CA C 38.215 27.612 36.951 1.00 . A A . 63 THR CA 1 1
14 29617 1 1 16 THR CB C 38.611 26.744 35.729 1.00 . A A . 63 THR CB 1 1
14 29618 1 1 16 THR CG2 C 39.663 27.393 34.820 1.00 . A A . 63 THR CG2 1 1
14 29619 1 1 16 THR H H 40.091 28.350 37.647 1.00 . A A . 63 THR H 1 1
14 29620 1 1 16 THR HA H 37.353 28.148 36.568 1.00 . A A . 63 THR HA 1 1
14 29621 1 1 16 THR HB H 37.719 26.554 35.113 1.00 . A A . 63 THR HB 1 1
14 29622 1 1 16 THR HG1 H 38.485 24.836 35.810 1.00 . A A . 63 THR HG1 1 1
14 29623 1 1 16 THR HG21 H 39.767 26.809 33.907 1.00 . A A . 63 THR HG21 1 1
14 29624 1 1 16 THR HG22 H 40.627 27.437 35.327 1.00 . A A . 63 THR HG22 1 1
14 29625 1 1 16 THR HG23 H 39.358 28.408 34.553 1.00 . A A . 63 THR HG23 1 1
14 29626 1 1 16 THR N N 39.189 28.660 37.300 1.00 . A A . 63 THR N 1 1
14 29627 1 1 16 THR O O 38.098 27.102 39.301 1.00 . A A . 63 THR O 1 1
14 29628 1 1 16 THR OG1 O 39.128 25.499 36.152 1.00 . A A . 63 THR OG1 1 1
14 29629 1 1 17 PHE C C 36.548 24.416 39.954 1.00 . A A . 64 PHE C 1 1
14 29630 1 1 17 PHE CA C 35.844 25.513 39.124 1.00 . A A . 64 PHE CA 1 1
14 29631 1 1 17 PHE CB C 34.435 25.154 38.643 1.00 . A A . 64 PHE CB 1 1
14 29632 1 1 17 PHE CD1 C 32.734 25.431 40.469 1.00 . A A . 64 PHE CD1 1 1
14 29633 1 1 17 PHE CD2 C 33.552 23.185 40.008 1.00 . A A . 64 PHE CD2 1 1
14 29634 1 1 17 PHE CE1 C 31.938 24.933 41.510 1.00 . A A . 64 PHE CE1 1 1
14 29635 1 1 17 PHE CE2 C 32.788 22.694 41.082 1.00 . A A . 64 PHE CE2 1 1
14 29636 1 1 17 PHE CG C 33.541 24.562 39.714 1.00 . A A . 64 PHE CG 1 1
14 29637 1 1 17 PHE CZ C 31.985 23.570 41.836 1.00 . A A . 64 PHE CZ 1 1
14 29638 1 1 17 PHE H H 36.305 25.832 37.065 1.00 . A A . 64 PHE H 1 1
14 29639 1 1 17 PHE HA H 35.687 26.329 39.832 1.00 . A A . 64 PHE HA 1 1
14 29640 1 1 17 PHE HB2 H 33.975 26.063 38.250 1.00 . A A . 64 PHE HB2 1 1
14 29641 1 1 17 PHE HB3 H 34.515 24.436 37.824 1.00 . A A . 64 PHE HB3 1 1
14 29642 1 1 17 PHE HD1 H 32.724 26.486 40.241 1.00 . A A . 64 PHE HD1 1 1
14 29643 1 1 17 PHE HD2 H 34.170 22.510 39.433 1.00 . A A . 64 PHE HD2 1 1
14 29644 1 1 17 PHE HE1 H 31.301 25.601 42.068 1.00 . A A . 64 PHE HE1 1 1
14 29645 1 1 17 PHE HE2 H 32.818 21.643 41.330 1.00 . A A . 64 PHE HE2 1 1
14 29646 1 1 17 PHE HZ H 31.404 23.204 42.667 1.00 . A A . 64 PHE HZ 1 1
14 29647 1 1 17 PHE N N 36.614 26.052 37.999 1.00 . A A . 64 PHE N 1 1
14 29648 1 1 17 PHE O O 37.435 23.709 39.469 1.00 . A A . 64 PHE O 1 1
14 29649 1 1 18 GLY C C 37.827 23.503 42.912 1.00 . A A . 65 GLY C 1 1
14 29650 1 1 18 GLY CA C 36.558 23.176 42.126 1.00 . A A . 65 GLY CA 1 1
14 29651 1 1 18 GLY H H 35.455 24.898 41.579 1.00 . A A . 65 GLY H 1 1
14 29652 1 1 18 GLY HA2 H 35.751 22.989 42.834 1.00 . A A . 65 GLY HA2 1 1
14 29653 1 1 18 GLY HA3 H 36.730 22.264 41.556 1.00 . A A . 65 GLY HA3 1 1
14 29654 1 1 18 GLY N N 36.149 24.252 41.217 1.00 . A A . 65 GLY N 1 1
14 29655 1 1 18 GLY O O 37.828 23.414 44.143 1.00 . A A . 65 GLY O 1 1
14 29656 1 1 19 LYS C C 40.709 25.663 42.229 1.00 . A A . 66 LYS C 1 1
14 29657 1 1 19 LYS CA C 40.168 24.356 42.816 1.00 . A A . 66 LYS CA 1 1
14 29658 1 1 19 LYS CB C 41.208 23.221 42.730 1.00 . A A . 66 LYS CB 1 1
14 29659 1 1 19 LYS CD C 42.081 21.052 43.715 1.00 . A A . 66 LYS CD 1 1
14 29660 1 1 19 LYS CE C 41.902 19.937 44.761 1.00 . A A . 66 LYS CE 1 1
14 29661 1 1 19 LYS CG C 40.892 22.025 43.648 1.00 . A A . 66 LYS CG 1 1
14 29662 1 1 19 LYS H H 38.780 24.025 41.215 1.00 . A A . 66 LYS H 1 1
14 29663 1 1 19 LYS HA H 40.006 24.554 43.877 1.00 . A A . 66 LYS HA 1 1
14 29664 1 1 19 LYS HB2 H 41.285 22.877 41.698 1.00 . A A . 66 LYS HB2 1 1
14 29665 1 1 19 LYS HB3 H 42.177 23.628 43.026 1.00 . A A . 66 LYS HB3 1 1
14 29666 1 1 19 LYS HD2 H 42.264 20.617 42.731 1.00 . A A . 66 LYS HD2 1 1
14 29667 1 1 19 LYS HD3 H 42.966 21.624 43.993 1.00 . A A . 66 LYS HD3 1 1
14 29668 1 1 19 LYS HE2 H 42.888 19.529 44.997 1.00 . A A . 66 LYS HE2 1 1
14 29669 1 1 19 LYS HE3 H 41.499 20.374 45.679 1.00 . A A . 66 LYS HE3 1 1
14 29670 1 1 19 LYS HG2 H 40.683 22.393 44.653 1.00 . A A . 66 LYS HG2 1 1
14 29671 1 1 19 LYS HG3 H 40.013 21.503 43.271 1.00 . A A . 66 LYS HG3 1 1
14 29672 1 1 19 LYS HZ1 H 40.907 18.121 45.003 1.00 . A A . 66 LYS HZ1 1 1
14 29673 1 1 19 LYS HZ2 H 41.425 18.374 43.470 1.00 . A A . 66 LYS HZ2 1 1
14 29674 1 1 19 LYS HZ3 H 40.104 19.171 44.042 1.00 . A A . 66 LYS HZ3 1 1
14 29675 1 1 19 LYS N N 38.884 23.947 42.222 1.00 . A A . 66 LYS N 1 1
14 29676 1 1 19 LYS NZ N 41.031 18.836 44.286 1.00 . A A . 66 LYS NZ 1 1
14 29677 1 1 19 LYS O O 40.586 25.933 41.032 1.00 . A A . 66 LYS O 1 1
14 29678 1 1 20 TYR C C 43.349 27.583 42.386 1.00 . A A . 67 TYR C 1 1
14 29679 1 1 20 TYR CA C 41.884 27.788 42.825 1.00 . A A . 67 TYR CA 1 1
14 29680 1 1 20 TYR CB C 41.808 28.561 44.148 1.00 . A A . 67 TYR CB 1 1
14 29681 1 1 20 TYR CD1 C 43.114 30.636 44.750 1.00 . A A . 67 TYR CD1 1 1
14 29682 1 1 20 TYR CD2 C 41.078 30.881 43.437 1.00 . A A . 67 TYR CD2 1 1
14 29683 1 1 20 TYR CE1 C 43.275 32.033 44.780 1.00 . A A . 67 TYR CE1 1 1
14 29684 1 1 20 TYR CE2 C 41.218 32.280 43.492 1.00 . A A . 67 TYR CE2 1 1
14 29685 1 1 20 TYR CG C 42.026 30.056 44.073 1.00 . A A . 67 TYR CG 1 1
14 29686 1 1 20 TYR CZ C 42.322 32.859 44.151 1.00 . A A . 67 TYR CZ 1 1
14 29687 1 1 20 TYR H H 41.337 26.157 44.067 1.00 . A A . 67 TYR H 1 1
14 29688 1 1 20 TYR HA H 41.320 28.307 42.049 1.00 . A A . 67 TYR HA 1 1
14 29689 1 1 20 TYR HB2 H 40.814 28.419 44.576 1.00 . A A . 67 TYR HB2 1 1
14 29690 1 1 20 TYR HB3 H 42.518 28.124 44.851 1.00 . A A . 67 TYR HB3 1 1
14 29691 1 1 20 TYR HD1 H 43.810 30.010 45.279 1.00 . A A . 67 TYR HD1 1 1
14 29692 1 1 20 TYR HD2 H 40.238 30.450 42.904 1.00 . A A . 67 TYR HD2 1 1
14 29693 1 1 20 TYR HE1 H 44.107 32.474 45.309 1.00 . A A . 67 TYR HE1 1 1
14 29694 1 1 20 TYR HE2 H 40.484 32.920 43.024 1.00 . A A . 67 TYR HE2 1 1
14 29695 1 1 20 TYR HH H 43.303 34.487 44.568 1.00 . A A . 67 TYR HH 1 1
14 29696 1 1 20 TYR N N 41.300 26.473 43.102 1.00 . A A . 67 TYR N 1 1
14 29697 1 1 20 TYR O O 44.010 26.610 42.774 1.00 . A A . 67 TYR O 1 1
14 29698 1 1 20 TYR OH O 42.438 34.211 44.208 1.00 . A A . 67 TYR OH 1 1
14 29699 1 1 21 GLN C C 46.368 28.826 41.783 1.00 . A A . 68 GLN C 1 1
14 29700 1 1 21 GLN CA C 45.174 28.368 40.910 1.00 . A A . 68 GLN CA 1 1
14 29701 1 1 21 GLN CB C 45.082 29.095 39.547 1.00 . A A . 68 GLN CB 1 1
14 29702 1 1 21 GLN CD C 45.677 28.863 37.052 1.00 . A A . 68 GLN CD 1 1
14 29703 1 1 21 GLN CG C 46.109 28.615 38.505 1.00 . A A . 68 GLN CG 1 1
14 29704 1 1 21 GLN H H 43.271 29.267 41.261 1.00 . A A . 68 GLN H 1 1
14 29705 1 1 21 GLN HA H 45.325 27.308 40.704 1.00 . A A . 68 GLN HA 1 1
14 29706 1 1 21 GLN HB2 H 44.089 28.909 39.138 1.00 . A A . 68 GLN HB2 1 1
14 29707 1 1 21 GLN HB3 H 45.186 30.170 39.694 1.00 . A A . 68 GLN HB3 1 1
14 29708 1 1 21 GLN HE21 H 44.080 27.614 37.165 1.00 . A A . 68 GLN HE21 1 1
14 29709 1 1 21 GLN HE22 H 44.301 28.451 35.635 1.00 . A A . 68 GLN HE22 1 1
14 29710 1 1 21 GLN HG2 H 47.063 29.105 38.694 1.00 . A A . 68 GLN HG2 1 1
14 29711 1 1 21 GLN HG3 H 46.254 27.541 38.616 1.00 . A A . 68 GLN HG3 1 1
14 29712 1 1 21 GLN N N 43.874 28.505 41.577 1.00 . A A . 68 GLN N 1 1
14 29713 1 1 21 GLN NE2 N 44.603 28.266 36.590 1.00 . A A . 68 GLN NE2 1 1
14 29714 1 1 21 GLN O O 47.509 28.479 41.460 1.00 . A A . 68 GLN O 1 1
14 29715 1 1 21 GLN OE1 O 46.235 29.676 36.324 1.00 . A A . 68 GLN OE1 1 1
14 29716 1 1 22 HIS C C 46.695 30.269 45.270 1.00 . A A . 69 HIS C 1 1
14 29717 1 1 22 HIS CA C 47.180 30.051 43.810 1.00 . A A . 69 HIS CA 1 1
14 29718 1 1 22 HIS CB C 47.784 31.337 43.213 1.00 . A A . 69 HIS CB 1 1
14 29719 1 1 22 HIS CD2 C 49.372 32.707 44.713 1.00 . A A . 69 HIS CD2 1 1
14 29720 1 1 22 HIS CE1 C 51.290 31.755 44.205 1.00 . A A . 69 HIS CE1 1 1
14 29721 1 1 22 HIS CG C 49.121 31.711 43.811 1.00 . A A . 69 HIS CG 1 1
14 29722 1 1 22 HIS H H 45.180 29.836 43.061 1.00 . A A . 69 HIS H 1 1
14 29723 1 1 22 HIS HA H 47.974 29.302 43.857 1.00 . A A . 69 HIS HA 1 1
14 29724 1 1 22 HIS HB2 H 47.937 31.188 42.147 1.00 . A A . 69 HIS HB2 1 1
14 29725 1 1 22 HIS HB3 H 47.084 32.166 43.325 1.00 . A A . 69 HIS HB3 1 1
14 29726 1 1 22 HIS HD1 H 50.478 30.420 42.793 1.00 . A A . 69 HIS HD1 1 1
14 29727 1 1 22 HIS HD2 H 48.632 33.367 45.147 1.00 . A A . 69 HIS HD2 1 1
14 29728 1 1 22 HIS HE1 H 52.348 31.522 44.144 1.00 . A A . 69 HIS HE1 1 1
14 29729 1 1 22 HIS N N 46.134 29.546 42.895 1.00 . A A . 69 HIS N 1 1
14 29730 1 1 22 HIS ND1 N 50.330 31.136 43.502 1.00 . A A . 69 HIS ND1 1 1
14 29731 1 1 22 HIS NE2 N 50.752 32.720 44.977 1.00 . A A . 69 HIS NE2 1 1
14 29732 1 1 22 HIS O O 46.722 31.391 45.787 1.00 . A A . 69 HIS O 1 1
14 29733 1 1 23 SER C C 46.906 29.157 48.325 1.00 . A A . 70 SER C 1 1
14 29734 1 1 23 SER CA C 45.724 29.324 47.344 1.00 . A A . 70 SER CA 1 1
14 29735 1 1 23 SER CB C 44.663 28.246 47.606 1.00 . A A . 70 SER CB 1 1
14 29736 1 1 23 SER H H 46.188 28.311 45.509 1.00 . A A . 70 SER H 1 1
14 29737 1 1 23 SER HA H 45.248 30.292 47.488 1.00 . A A . 70 SER HA 1 1
14 29738 1 1 23 SER HB2 H 44.035 28.139 46.721 1.00 . A A . 70 SER HB2 1 1
14 29739 1 1 23 SER HB3 H 45.143 27.288 47.804 1.00 . A A . 70 SER HB3 1 1
14 29740 1 1 23 SER HG H 44.149 28.116 49.487 1.00 . A A . 70 SER HG 1 1
14 29741 1 1 23 SER N N 46.192 29.227 45.945 1.00 . A A . 70 SER N 1 1
14 29742 1 1 23 SER O O 47.572 28.113 48.266 1.00 . A A . 70 SER O 1 1
14 29743 1 1 23 SER OG O 43.831 28.601 48.693 1.00 . A A . 70 SER OG 1 1
14 29744 1 1 24 PRO C C 48.093 29.003 51.273 1.00 . A A . 71 PRO C 1 1
14 29745 1 1 24 PRO CA C 48.334 30.024 50.158 1.00 . A A . 71 PRO CA 1 1
14 29746 1 1 24 PRO CB C 48.521 31.429 50.734 1.00 . A A . 71 PRO CB 1 1
14 29747 1 1 24 PRO CD C 46.544 31.408 49.372 1.00 . A A . 71 PRO CD 1 1
14 29748 1 1 24 PRO CG C 47.137 32.062 50.622 1.00 . A A . 71 PRO CG 1 1
14 29749 1 1 24 PRO HA H 49.239 29.735 49.624 1.00 . A A . 71 PRO HA 1 1
14 29750 1 1 24 PRO HB2 H 48.876 31.413 51.766 1.00 . A A . 71 PRO HB2 1 1
14 29751 1 1 24 PRO HB3 H 49.227 31.974 50.111 1.00 . A A . 71 PRO HB3 1 1
14 29752 1 1 24 PRO HD2 H 45.466 31.295 49.480 1.00 . A A . 71 PRO HD2 1 1
14 29753 1 1 24 PRO HD3 H 46.773 32.020 48.502 1.00 . A A . 71 PRO HD3 1 1
14 29754 1 1 24 PRO HG2 H 46.548 31.797 51.499 1.00 . A A . 71 PRO HG2 1 1
14 29755 1 1 24 PRO HG3 H 47.193 33.146 50.522 1.00 . A A . 71 PRO HG3 1 1
14 29756 1 1 24 PRO N N 47.206 30.121 49.222 1.00 . A A . 71 PRO N 1 1
14 29757 1 1 24 PRO O O 49.039 28.373 51.741 1.00 . A A . 71 PRO O 1 1
14 29758 1 1 25 PHE C C 45.332 26.816 51.795 1.00 . A A . 72 PHE C 1 1
14 29759 1 1 25 PHE CA C 46.367 27.705 52.497 1.00 . A A . 72 PHE CA 1 1
14 29760 1 1 25 PHE CB C 45.972 28.213 53.893 1.00 . A A . 72 PHE CB 1 1
14 29761 1 1 25 PHE CD1 C 47.794 27.709 55.577 1.00 . A A . 72 PHE CD1 1 1
14 29762 1 1 25 PHE CD2 C 47.657 29.956 54.659 1.00 . A A . 72 PHE CD2 1 1
14 29763 1 1 25 PHE CE1 C 48.933 28.075 56.314 1.00 . A A . 72 PHE CE1 1 1
14 29764 1 1 25 PHE CE2 C 48.800 30.324 55.393 1.00 . A A . 72 PHE CE2 1 1
14 29765 1 1 25 PHE CG C 47.159 28.640 54.738 1.00 . A A . 72 PHE CG 1 1
14 29766 1 1 25 PHE CZ C 49.444 29.380 56.212 1.00 . A A . 72 PHE CZ 1 1
14 29767 1 1 25 PHE H H 46.116 29.410 51.279 1.00 . A A . 72 PHE H 1 1
14 29768 1 1 25 PHE HA H 47.216 27.040 52.665 1.00 . A A . 72 PHE HA 1 1
14 29769 1 1 25 PHE HB2 H 45.268 29.040 53.801 1.00 . A A . 72 PHE HB2 1 1
14 29770 1 1 25 PHE HB3 H 45.461 27.410 54.421 1.00 . A A . 72 PHE HB3 1 1
14 29771 1 1 25 PHE HD1 H 47.411 26.704 55.642 1.00 . A A . 72 PHE HD1 1 1
14 29772 1 1 25 PHE HD2 H 47.176 30.678 54.016 1.00 . A A . 72 PHE HD2 1 1
14 29773 1 1 25 PHE HE1 H 49.427 27.349 56.948 1.00 . A A . 72 PHE HE1 1 1
14 29774 1 1 25 PHE HE2 H 49.195 31.327 55.318 1.00 . A A . 72 PHE HE2 1 1
14 29775 1 1 25 PHE HZ H 50.331 29.658 56.766 1.00 . A A . 72 PHE HZ 1 1
14 29776 1 1 25 PHE N N 46.833 28.804 51.660 1.00 . A A . 72 PHE N 1 1
14 29777 1 1 25 PHE O O 44.696 27.258 50.833 1.00 . A A . 72 PHE O 1 1
14 29778 1 1 26 ASP C C 42.772 25.106 51.505 1.00 . A A . 73 ASP C 1 1
14 29779 1 1 26 ASP CA C 44.226 24.618 51.616 1.00 . A A . 73 ASP CA 1 1
14 29780 1 1 26 ASP CB C 44.297 23.238 52.287 1.00 . A A . 73 ASP CB 1 1
14 29781 1 1 26 ASP CG C 45.526 22.387 51.946 1.00 . A A . 73 ASP CG 1 1
14 29782 1 1 26 ASP H H 45.711 25.252 53.024 1.00 . A A . 73 ASP H 1 1
14 29783 1 1 26 ASP HA H 44.558 24.480 50.585 1.00 . A A . 73 ASP HA 1 1
14 29784 1 1 26 ASP HB2 H 44.237 23.367 53.367 1.00 . A A . 73 ASP HB2 1 1
14 29785 1 1 26 ASP HB3 H 43.416 22.670 51.986 1.00 . A A . 73 ASP HB3 1 1
14 29786 1 1 26 ASP N N 45.159 25.569 52.234 1.00 . A A . 73 ASP N 1 1
14 29787 1 1 26 ASP O O 42.282 25.821 52.390 1.00 . A A . 73 ASP O 1 1
14 29788 1 1 26 ASP OD1 O 45.559 21.231 52.431 1.00 . A A . 73 ASP OD1 1 1
14 29789 1 1 26 ASP OD2 O 46.440 22.836 51.209 1.00 . A A . 73 ASP OD2 1 1
14 29790 1 1 27 GLY C C 40.141 24.839 48.821 1.00 . A A . 74 GLY C 1 1
14 29791 1 1 27 GLY CA C 40.686 25.151 50.212 1.00 . A A . 74 GLY CA 1 1
14 29792 1 1 27 GLY H H 42.498 24.119 49.751 1.00 . A A . 74 GLY H 1 1
14 29793 1 1 27 GLY HA2 H 40.037 24.670 50.945 1.00 . A A . 74 GLY HA2 1 1
14 29794 1 1 27 GLY HA3 H 40.629 26.227 50.360 1.00 . A A . 74 GLY HA3 1 1
14 29795 1 1 27 GLY N N 42.066 24.721 50.442 1.00 . A A . 74 GLY N 1 1
14 29796 1 1 27 GLY O O 40.834 24.252 47.984 1.00 . A A . 74 GLY O 1 1
14 29797 1 1 28 LYS C C 37.399 26.125 46.740 1.00 . A A . 75 LYS C 1 1
14 29798 1 1 28 LYS CA C 38.136 24.921 47.332 1.00 . A A . 75 LYS CA 1 1
14 29799 1 1 28 LYS CB C 37.214 23.728 47.592 1.00 . A A . 75 LYS CB 1 1
14 29800 1 1 28 LYS CD C 35.572 22.627 49.133 1.00 . A A . 75 LYS CD 1 1
14 29801 1 1 28 LYS CE C 36.537 21.923 50.091 1.00 . A A . 75 LYS CE 1 1
14 29802 1 1 28 LYS CG C 36.137 23.970 48.664 1.00 . A A . 75 LYS CG 1 1
14 29803 1 1 28 LYS H H 38.406 25.746 49.297 1.00 . A A . 75 LYS H 1 1
14 29804 1 1 28 LYS HA H 38.835 24.586 46.567 1.00 . A A . 75 LYS HA 1 1
14 29805 1 1 28 LYS HB2 H 36.716 23.450 46.662 1.00 . A A . 75 LYS HB2 1 1
14 29806 1 1 28 LYS HB3 H 37.846 22.889 47.885 1.00 . A A . 75 LYS HB3 1 1
14 29807 1 1 28 LYS HD2 H 34.625 22.793 49.646 1.00 . A A . 75 LYS HD2 1 1
14 29808 1 1 28 LYS HD3 H 35.406 22.000 48.256 1.00 . A A . 75 LYS HD3 1 1
14 29809 1 1 28 LYS HE2 H 37.553 22.014 49.705 1.00 . A A . 75 LYS HE2 1 1
14 29810 1 1 28 LYS HE3 H 36.493 22.423 51.064 1.00 . A A . 75 LYS HE3 1 1
14 29811 1 1 28 LYS HG2 H 36.542 24.509 49.520 1.00 . A A . 75 LYS HG2 1 1
14 29812 1 1 28 LYS HG3 H 35.338 24.574 48.234 1.00 . A A . 75 LYS HG3 1 1
14 29813 1 1 28 LYS HZ1 H 35.216 20.385 50.461 1.00 . A A . 75 LYS HZ1 1 1
14 29814 1 1 28 LYS HZ2 H 36.737 20.067 50.983 1.00 . A A . 75 LYS HZ2 1 1
14 29815 1 1 28 LYS HZ3 H 36.402 19.992 49.367 1.00 . A A . 75 LYS HZ3 1 1
14 29816 1 1 28 LYS N N 38.891 25.240 48.561 1.00 . A A . 75 LYS N 1 1
14 29817 1 1 28 LYS NZ N 36.201 20.492 50.231 1.00 . A A . 75 LYS NZ 1 1
14 29818 1 1 28 LYS O O 37.007 27.046 47.462 1.00 . A A . 75 LYS O 1 1
14 29819 1 1 29 HIS C C 35.295 26.881 44.034 1.00 . A A . 76 HIS C 1 1
14 29820 1 1 29 HIS CA C 36.663 27.223 44.640 1.00 . A A . 76 HIS CA 1 1
14 29821 1 1 29 HIS CB C 37.686 27.628 43.571 1.00 . A A . 76 HIS CB 1 1
14 29822 1 1 29 HIS CD2 C 36.831 30.016 43.290 1.00 . A A . 76 HIS CD2 1 1
14 29823 1 1 29 HIS CE1 C 36.811 30.166 41.096 1.00 . A A . 76 HIS CE1 1 1
14 29824 1 1 29 HIS CG C 37.278 28.830 42.776 1.00 . A A . 76 HIS CG 1 1
14 29825 1 1 29 HIS H H 37.509 25.280 44.917 1.00 . A A . 76 HIS H 1 1
14 29826 1 1 29 HIS HA H 36.528 28.081 45.298 1.00 . A A . 76 HIS HA 1 1
14 29827 1 1 29 HIS HB2 H 38.625 27.872 44.061 1.00 . A A . 76 HIS HB2 1 1
14 29828 1 1 29 HIS HB3 H 37.843 26.799 42.883 1.00 . A A . 76 HIS HB3 1 1
14 29829 1 1 29 HIS HD1 H 37.535 28.228 40.726 1.00 . A A . 76 HIS HD1 1 1
14 29830 1 1 29 HIS HD2 H 36.723 30.256 44.338 1.00 . A A . 76 HIS HD2 1 1
14 29831 1 1 29 HIS HE1 H 36.667 30.534 40.088 1.00 . A A . 76 HIS HE1 1 1
14 29832 1 1 29 HIS N N 37.211 26.106 45.420 1.00 . A A . 76 HIS N 1 1
14 29833 1 1 29 HIS ND1 N 37.265 28.941 41.405 1.00 . A A . 76 HIS ND1 1 1
14 29834 1 1 29 HIS NE2 N 36.531 30.855 42.217 1.00 . A A . 76 HIS NE2 1 1
14 29835 1 1 29 HIS O O 35.198 26.088 43.101 1.00 . A A . 76 HIS O 1 1
14 29836 1 1 30 TYR C C 32.164 27.968 43.116 1.00 . A A . 77 TYR C 1 1
14 29837 1 1 30 TYR CA C 32.825 27.153 44.250 1.00 . A A . 77 TYR CA 1 1
14 29838 1 1 30 TYR CB C 32.002 26.904 45.533 1.00 . A A . 77 TYR CB 1 1
14 29839 1 1 30 TYR CD1 C 31.198 25.176 47.188 1.00 . A A . 77 TYR CD1 1 1
14 29840 1 1 30 TYR CD2 C 33.242 24.671 45.977 1.00 . A A . 77 TYR CD2 1 1
14 29841 1 1 30 TYR CE1 C 31.292 23.948 47.875 1.00 . A A . 77 TYR CE1 1 1
14 29842 1 1 30 TYR CE2 C 33.323 23.429 46.632 1.00 . A A . 77 TYR CE2 1 1
14 29843 1 1 30 TYR CG C 32.167 25.553 46.237 1.00 . A A . 77 TYR CG 1 1
14 29844 1 1 30 TYR CZ C 32.350 23.065 47.582 1.00 . A A . 77 TYR CZ 1 1
14 29845 1 1 30 TYR H H 34.385 28.163 45.295 1.00 . A A . 77 TYR H 1 1
14 29846 1 1 30 TYR HA H 32.851 26.169 43.786 1.00 . A A . 77 TYR HA 1 1
14 29847 1 1 30 TYR HB2 H 32.218 27.700 46.248 1.00 . A A . 77 TYR HB2 1 1
14 29848 1 1 30 TYR HB3 H 30.945 26.990 45.282 1.00 . A A . 77 TYR HB3 1 1
14 29849 1 1 30 TYR HD1 H 30.371 25.840 47.391 1.00 . A A . 77 TYR HD1 1 1
14 29850 1 1 30 TYR HD2 H 34.012 24.919 45.266 1.00 . A A . 77 TYR HD2 1 1
14 29851 1 1 30 TYR HE1 H 30.542 23.669 48.600 1.00 . A A . 77 TYR HE1 1 1
14 29852 1 1 30 TYR HE2 H 34.137 22.751 46.418 1.00 . A A . 77 TYR HE2 1 1
14 29853 1 1 30 TYR HH H 31.928 21.830 49.032 1.00 . A A . 77 TYR HH 1 1
14 29854 1 1 30 TYR N N 34.225 27.462 44.574 1.00 . A A . 77 TYR N 1 1
14 29855 1 1 30 TYR O O 30.952 28.167 43.081 1.00 . A A . 77 TYR O 1 1
14 29856 1 1 30 TYR OH O 32.453 21.864 48.210 1.00 . A A . 77 TYR OH 1 1
14 29857 1 1 31 GLY C C 33.654 29.434 39.972 1.00 . A A . 78 GLY C 1 1
14 29858 1 1 31 GLY CA C 32.575 29.309 41.054 1.00 . A A . 78 GLY CA 1 1
14 29859 1 1 31 GLY H H 33.933 28.123 42.180 1.00 . A A . 78 GLY H 1 1
14 29860 1 1 31 GLY HA2 H 31.668 28.921 40.590 1.00 . A A . 78 GLY HA2 1 1
14 29861 1 1 31 GLY HA3 H 32.352 30.302 41.442 1.00 . A A . 78 GLY HA3 1 1
14 29862 1 1 31 GLY N N 32.976 28.441 42.167 1.00 . A A . 78 GLY N 1 1
14 29863 1 1 31 GLY O O 34.486 28.540 39.818 1.00 . A A . 78 GLY O 1 1
14 29864 1 1 32 ILE C C 34.800 32.355 38.036 1.00 . A A . 79 ILE C 1 1
14 29865 1 1 32 ILE CA C 34.492 30.848 38.069 1.00 . A A . 79 ILE CA 1 1
14 29866 1 1 32 ILE CB C 33.805 30.333 36.771 1.00 . A A . 79 ILE CB 1 1
14 29867 1 1 32 ILE CD1 C 33.815 28.235 35.214 1.00 . A A . 79 ILE CD1 1 1
14 29868 1 1 32 ILE CG1 C 34.218 28.861 36.551 1.00 . A A . 79 ILE CG1 1 1
14 29869 1 1 32 ILE CG2 C 34.084 31.184 35.531 1.00 . A A . 79 ILE CG2 1 1
14 29870 1 1 32 ILE H H 32.883 31.203 39.403 1.00 . A A . 79 ILE H 1 1
14 29871 1 1 32 ILE HA H 35.447 30.338 38.191 1.00 . A A . 79 ILE HA 1 1
14 29872 1 1 32 ILE HB H 32.723 30.378 36.897 1.00 . A A . 79 ILE HB 1 1
14 29873 1 1 32 ILE HD11 H 33.975 27.163 35.285 1.00 . A A . 79 ILE HD11 1 1
14 29874 1 1 32 ILE HD12 H 32.766 28.431 34.991 1.00 . A A . 79 ILE HD12 1 1
14 29875 1 1 32 ILE HD13 H 34.433 28.627 34.407 1.00 . A A . 79 ILE HD13 1 1
14 29876 1 1 32 ILE HG12 H 35.298 28.778 36.636 1.00 . A A . 79 ILE HG12 1 1
14 29877 1 1 32 ILE HG13 H 33.774 28.261 37.342 1.00 . A A . 79 ILE HG13 1 1
14 29878 1 1 32 ILE HG21 H 35.149 31.210 35.312 1.00 . A A . 79 ILE HG21 1 1
14 29879 1 1 32 ILE HG22 H 33.534 30.782 34.683 1.00 . A A . 79 ILE HG22 1 1
14 29880 1 1 32 ILE HG23 H 33.720 32.197 35.696 1.00 . A A . 79 ILE HG23 1 1
14 29881 1 1 32 ILE N N 33.623 30.532 39.218 1.00 . A A . 79 ILE N 1 1
14 29882 1 1 32 ILE O O 33.963 33.145 38.471 1.00 . A A . 79 ILE O 1 1
14 29883 1 1 33 ASP C C 36.831 34.644 35.961 1.00 . A A . 80 ASP C 1 1
14 29884 1 1 33 ASP CA C 36.287 34.207 37.336 1.00 . A A . 80 ASP CA 1 1
14 29885 1 1 33 ASP CB C 37.216 34.683 38.454 1.00 . A A . 80 ASP CB 1 1
14 29886 1 1 33 ASP CG C 36.599 34.550 39.844 1.00 . A A . 80 ASP CG 1 1
14 29887 1 1 33 ASP H H 36.610 32.088 37.142 1.00 . A A . 80 ASP H 1 1
14 29888 1 1 33 ASP HA H 35.359 34.753 37.456 1.00 . A A . 80 ASP HA 1 1
14 29889 1 1 33 ASP HB2 H 38.157 34.137 38.408 1.00 . A A . 80 ASP HB2 1 1
14 29890 1 1 33 ASP HB3 H 37.450 35.735 38.283 1.00 . A A . 80 ASP HB3 1 1
14 29891 1 1 33 ASP N N 35.950 32.778 37.489 1.00 . A A . 80 ASP N 1 1
14 29892 1 1 33 ASP O O 37.624 33.926 35.349 1.00 . A A . 80 ASP O 1 1
14 29893 1 1 33 ASP OD1 O 36.030 35.460 40.475 1.00 . A A . 80 ASP OD1 1 1
14 29894 1 1 33 ASP OD2 O 36.875 33.660 40.662 1.00 . A A . 80 ASP OD2 1 1
14 29895 1 1 34 PHE C C 37.451 37.735 34.105 1.00 . A A . 81 PHE C 1 1
14 29896 1 1 34 PHE CA C 36.739 36.372 34.153 1.00 . A A . 81 PHE CA 1 1
14 29897 1 1 34 PHE CB C 35.453 36.445 33.322 1.00 . A A . 81 PHE CB 1 1
14 29898 1 1 34 PHE CD1 C 33.586 34.805 33.743 1.00 . A A . 81 PHE CD1 1 1
14 29899 1 1 34 PHE CD2 C 35.342 34.182 32.172 1.00 . A A . 81 PHE CD2 1 1
14 29900 1 1 34 PHE CE1 C 32.936 33.586 33.505 1.00 . A A . 81 PHE CE1 1 1
14 29901 1 1 34 PHE CE2 C 34.699 32.953 31.943 1.00 . A A . 81 PHE CE2 1 1
14 29902 1 1 34 PHE CG C 34.782 35.113 33.067 1.00 . A A . 81 PHE CG 1 1
14 29903 1 1 34 PHE CZ C 33.496 32.657 32.608 1.00 . A A . 81 PHE CZ 1 1
14 29904 1 1 34 PHE H H 35.808 36.380 36.084 1.00 . A A . 81 PHE H 1 1
14 29905 1 1 34 PHE HA H 37.398 35.665 33.649 1.00 . A A . 81 PHE HA 1 1
14 29906 1 1 34 PHE HB2 H 34.751 37.120 33.815 1.00 . A A . 81 PHE HB2 1 1
14 29907 1 1 34 PHE HB3 H 35.692 36.884 32.353 1.00 . A A . 81 PHE HB3 1 1
14 29908 1 1 34 PHE HD1 H 33.172 35.496 34.462 1.00 . A A . 81 PHE HD1 1 1
14 29909 1 1 34 PHE HD2 H 36.273 34.399 31.671 1.00 . A A . 81 PHE HD2 1 1
14 29910 1 1 34 PHE HE1 H 32.027 33.365 34.045 1.00 . A A . 81 PHE HE1 1 1
14 29911 1 1 34 PHE HE2 H 35.132 32.235 31.259 1.00 . A A . 81 PHE HE2 1 1
14 29912 1 1 34 PHE HZ H 33.021 31.700 32.456 1.00 . A A . 81 PHE HZ 1 1
14 29913 1 1 34 PHE N N 36.445 35.846 35.501 1.00 . A A . 81 PHE N 1 1
14 29914 1 1 34 PHE O O 36.967 38.706 34.687 1.00 . A A . 81 PHE O 1 1
14 29915 1 1 35 ALA C C 38.745 40.096 32.327 1.00 . A A . 82 ALA C 1 1
14 29916 1 1 35 ALA CA C 39.401 39.008 33.197 1.00 . A A . 82 ALA CA 1 1
14 29917 1 1 35 ALA CB C 40.723 38.540 32.580 1.00 . A A . 82 ALA CB 1 1
14 29918 1 1 35 ALA H H 38.829 37.008 32.829 1.00 . A A . 82 ALA H 1 1
14 29919 1 1 35 ALA HA H 39.616 39.435 34.179 1.00 . A A . 82 ALA HA 1 1
14 29920 1 1 35 ALA HB1 H 40.531 37.987 31.659 1.00 . A A . 82 ALA HB1 1 1
14 29921 1 1 35 ALA HB2 H 41.360 39.398 32.370 1.00 . A A . 82 ALA HB2 1 1
14 29922 1 1 35 ALA HB3 H 41.235 37.888 33.276 1.00 . A A . 82 ALA HB3 1 1
14 29923 1 1 35 ALA N N 38.556 37.826 33.363 1.00 . A A . 82 ALA N 1 1
14 29924 1 1 35 ALA O O 38.780 40.044 31.095 1.00 . A A . 82 ALA O 1 1
14 29925 1 1 36 LEU C C 37.936 43.566 32.965 1.00 . A A . 83 LEU C 1 1
14 29926 1 1 36 LEU CA C 37.458 42.227 32.355 1.00 . A A . 83 LEU CA 1 1
14 29927 1 1 36 LEU CB C 35.946 42.019 32.595 1.00 . A A . 83 LEU CB 1 1
14 29928 1 1 36 LEU CD1 C 33.934 40.518 32.675 1.00 . A A . 83 LEU CD1 1 1
14 29929 1 1 36 LEU CD2 C 35.314 40.522 30.617 1.00 . A A . 83 LEU CD2 1 1
14 29930 1 1 36 LEU CG C 35.358 40.664 32.137 1.00 . A A . 83 LEU CG 1 1
14 29931 1 1 36 LEU H H 38.253 41.127 33.985 1.00 . A A . 83 LEU H 1 1
14 29932 1 1 36 LEU HA H 37.638 42.243 31.273 1.00 . A A . 83 LEU HA 1 1
14 29933 1 1 36 LEU HB2 H 35.768 42.118 33.666 1.00 . A A . 83 LEU HB2 1 1
14 29934 1 1 36 LEU HB3 H 35.400 42.818 32.097 1.00 . A A . 83 LEU HB3 1 1
14 29935 1 1 36 LEU HD11 H 33.528 39.552 32.373 1.00 . A A . 83 LEU HD11 1 1
14 29936 1 1 36 LEU HD12 H 33.301 41.316 32.289 1.00 . A A . 83 LEU HD12 1 1
14 29937 1 1 36 LEU HD13 H 33.948 40.564 33.764 1.00 . A A . 83 LEU HD13 1 1
14 29938 1 1 36 LEU HD21 H 34.646 41.266 30.191 1.00 . A A . 83 LEU HD21 1 1
14 29939 1 1 36 LEU HD22 H 34.951 39.528 30.358 1.00 . A A . 83 LEU HD22 1 1
14 29940 1 1 36 LEU HD23 H 36.313 40.638 30.201 1.00 . A A . 83 LEU HD23 1 1
14 29941 1 1 36 LEU HG H 35.945 39.843 32.542 1.00 . A A . 83 LEU HG 1 1
14 29942 1 1 36 LEU N N 38.195 41.121 32.975 1.00 . A A . 83 LEU N 1 1
14 29943 1 1 36 LEU O O 38.278 43.600 34.153 1.00 . A A . 83 LEU O 1 1
14 29944 1 1 37 PRO C C 37.074 46.553 33.560 1.00 . A A . 84 PRO C 1 1
14 29945 1 1 37 PRO CA C 38.249 46.006 32.729 1.00 . A A . 84 PRO CA 1 1
14 29946 1 1 37 PRO CB C 38.535 46.867 31.495 1.00 . A A . 84 PRO CB 1 1
14 29947 1 1 37 PRO CD C 37.719 44.740 30.769 1.00 . A A . 84 PRO CD 1 1
14 29948 1 1 37 PRO CG C 37.652 46.228 30.427 1.00 . A A . 84 PRO CG 1 1
14 29949 1 1 37 PRO HA H 39.139 45.980 33.359 1.00 . A A . 84 PRO HA 1 1
14 29950 1 1 37 PRO HB2 H 38.293 47.918 31.652 1.00 . A A . 84 PRO HB2 1 1
14 29951 1 1 37 PRO HB3 H 39.584 46.759 31.211 1.00 . A A . 84 PRO HB3 1 1
14 29952 1 1 37 PRO HD2 H 36.783 44.250 30.503 1.00 . A A . 84 PRO HD2 1 1
14 29953 1 1 37 PRO HD3 H 38.551 44.279 30.237 1.00 . A A . 84 PRO HD3 1 1
14 29954 1 1 37 PRO HG2 H 36.627 46.578 30.543 1.00 . A A . 84 PRO HG2 1 1
14 29955 1 1 37 PRO HG3 H 38.020 46.432 29.423 1.00 . A A . 84 PRO HG3 1 1
14 29956 1 1 37 PRO N N 37.968 44.671 32.200 1.00 . A A . 84 PRO N 1 1
14 29957 1 1 37 PRO O O 35.927 46.101 33.442 1.00 . A A . 84 PRO O 1 1
14 29958 1 1 38 LYS C C 35.183 48.795 34.509 1.00 . A A . 85 LYS C 1 1
14 29959 1 1 38 LYS CA C 36.349 48.174 35.287 1.00 . A A . 85 LYS CA 1 1
14 29960 1 1 38 LYS CB C 37.017 49.183 36.238 1.00 . A A . 85 LYS CB 1 1
14 29961 1 1 38 LYS CD C 38.396 51.342 36.401 1.00 . A A . 85 LYS CD 1 1
14 29962 1 1 38 LYS CE C 37.600 52.075 37.490 1.00 . A A . 85 LYS CE 1 1
14 29963 1 1 38 LYS CG C 37.556 50.425 35.510 1.00 . A A . 85 LYS CG 1 1
14 29964 1 1 38 LYS H H 38.281 47.937 34.401 1.00 . A A . 85 LYS H 1 1
14 29965 1 1 38 LYS HA H 35.934 47.374 35.903 1.00 . A A . 85 LYS HA 1 1
14 29966 1 1 38 LYS HB2 H 36.284 49.495 36.983 1.00 . A A . 85 LYS HB2 1 1
14 29967 1 1 38 LYS HB3 H 37.838 48.686 36.757 1.00 . A A . 85 LYS HB3 1 1
14 29968 1 1 38 LYS HD2 H 39.221 50.784 36.843 1.00 . A A . 85 LYS HD2 1 1
14 29969 1 1 38 LYS HD3 H 38.830 52.104 35.753 1.00 . A A . 85 LYS HD3 1 1
14 29970 1 1 38 LYS HE2 H 38.120 53.015 37.690 1.00 . A A . 85 LYS HE2 1 1
14 29971 1 1 38 LYS HE3 H 36.601 52.331 37.123 1.00 . A A . 85 LYS HE3 1 1
14 29972 1 1 38 LYS HG2 H 38.183 50.108 34.677 1.00 . A A . 85 LYS HG2 1 1
14 29973 1 1 38 LYS HG3 H 36.724 51.004 35.106 1.00 . A A . 85 LYS HG3 1 1
14 29974 1 1 38 LYS HZ1 H 36.701 50.729 38.821 1.00 . A A . 85 LYS HZ1 1 1
14 29975 1 1 38 LYS HZ2 H 37.427 52.022 39.519 1.00 . A A . 85 LYS HZ2 1 1
14 29976 1 1 38 LYS HZ3 H 38.351 50.795 38.953 1.00 . A A . 85 LYS HZ3 1 1
14 29977 1 1 38 LYS N N 37.343 47.565 34.393 1.00 . A A . 85 LYS N 1 1
14 29978 1 1 38 LYS NZ N 37.511 51.341 38.771 1.00 . A A . 85 LYS NZ 1 1
14 29979 1 1 38 LYS O O 35.334 49.375 33.430 1.00 . A A . 85 LYS O 1 1
14 29980 1 1 39 GLY C C 32.283 48.279 33.247 1.00 . A A . 86 GLY C 1 1
14 29981 1 1 39 GLY CA C 32.729 49.083 34.474 1.00 . A A . 86 GLY CA 1 1
14 29982 1 1 39 GLY H H 33.963 48.135 35.939 1.00 . A A . 86 GLY H 1 1
14 29983 1 1 39 GLY HA2 H 31.954 48.993 35.233 1.00 . A A . 86 GLY HA2 1 1
14 29984 1 1 39 GLY HA3 H 32.792 50.130 34.186 1.00 . A A . 86 GLY HA3 1 1
14 29985 1 1 39 GLY N N 33.993 48.653 35.068 1.00 . A A . 86 GLY N 1 1
14 29986 1 1 39 GLY O O 31.396 48.746 32.532 1.00 . A A . 86 GLY O 1 1
14 29987 1 1 40 THR C C 30.908 45.786 32.260 1.00 . A A . 87 THR C 1 1
14 29988 1 1 40 THR CA C 32.347 46.197 31.929 1.00 . A A . 87 THR CA 1 1
14 29989 1 1 40 THR CB C 33.166 44.909 31.776 1.00 . A A . 87 THR CB 1 1
14 29990 1 1 40 THR CG2 C 32.560 43.988 30.709 1.00 . A A . 87 THR CG2 1 1
14 29991 1 1 40 THR H H 33.620 46.776 33.565 1.00 . A A . 87 THR H 1 1
14 29992 1 1 40 THR HA H 32.388 46.721 30.976 1.00 . A A . 87 THR HA 1 1
14 29993 1 1 40 THR HB H 33.209 44.375 32.726 1.00 . A A . 87 THR HB 1 1
14 29994 1 1 40 THR HG1 H 34.976 45.533 32.135 1.00 . A A . 87 THR HG1 1 1
14 29995 1 1 40 THR HG21 H 32.338 44.561 29.807 1.00 . A A . 87 THR HG21 1 1
14 29996 1 1 40 THR HG22 H 31.629 43.543 31.061 1.00 . A A . 87 THR HG22 1 1
14 29997 1 1 40 THR HG23 H 33.259 43.190 30.475 1.00 . A A . 87 THR HG23 1 1
14 29998 1 1 40 THR N N 32.861 47.097 32.979 1.00 . A A . 87 THR N 1 1
14 29999 1 1 40 THR O O 30.675 45.329 33.383 1.00 . A A . 87 THR O 1 1
14 30000 1 1 40 THR OG1 O 34.474 45.214 31.364 1.00 . A A . 87 THR OG1 1 1
14 30001 1 1 41 PRO C C 28.505 43.911 31.643 1.00 . A A . 88 PRO C 1 1
14 30002 1 1 41 PRO CA C 28.582 45.431 31.491 1.00 . A A . 88 PRO CA 1 1
14 30003 1 1 41 PRO CB C 27.803 45.908 30.260 1.00 . A A . 88 PRO CB 1 1
14 30004 1 1 41 PRO CD C 30.121 46.451 29.988 1.00 . A A . 88 PRO CD 1 1
14 30005 1 1 41 PRO CG C 28.744 46.882 29.561 1.00 . A A . 88 PRO CG 1 1
14 30006 1 1 41 PRO HA H 28.166 45.903 32.381 1.00 . A A . 88 PRO HA 1 1
14 30007 1 1 41 PRO HB2 H 27.593 45.073 29.592 1.00 . A A . 88 PRO HB2 1 1
14 30008 1 1 41 PRO HB3 H 26.879 46.406 30.553 1.00 . A A . 88 PRO HB3 1 1
14 30009 1 1 41 PRO HD2 H 30.496 45.692 29.309 1.00 . A A . 88 PRO HD2 1 1
14 30010 1 1 41 PRO HD3 H 30.752 47.336 29.989 1.00 . A A . 88 PRO HD3 1 1
14 30011 1 1 41 PRO HG2 H 28.649 46.856 28.481 1.00 . A A . 88 PRO HG2 1 1
14 30012 1 1 41 PRO HG3 H 28.607 47.883 29.945 1.00 . A A . 88 PRO HG3 1 1
14 30013 1 1 41 PRO N N 29.957 45.883 31.312 1.00 . A A . 88 PRO N 1 1
14 30014 1 1 41 PRO O O 29.064 43.163 30.842 1.00 . A A . 88 PRO O 1 1
14 30015 1 1 42 ILE C C 26.057 41.766 32.641 1.00 . A A . 89 ILE C 1 1
14 30016 1 1 42 ILE CA C 27.511 42.072 33.010 1.00 . A A . 89 ILE CA 1 1
14 30017 1 1 42 ILE CB C 27.800 41.843 34.512 1.00 . A A . 89 ILE CB 1 1
14 30018 1 1 42 ILE CD1 C 30.378 41.784 34.103 1.00 . A A . 89 ILE CD1 1 1
14 30019 1 1 42 ILE CG1 C 29.208 42.330 34.937 1.00 . A A . 89 ILE CG1 1 1
14 30020 1 1 42 ILE CG2 C 27.578 40.377 34.917 1.00 . A A . 89 ILE CG2 1 1
14 30021 1 1 42 ILE H H 27.343 44.171 33.253 1.00 . A A . 89 ILE H 1 1
14 30022 1 1 42 ILE HA H 28.160 41.421 32.427 1.00 . A A . 89 ILE HA 1 1
14 30023 1 1 42 ILE HB H 27.081 42.436 35.079 1.00 . A A . 89 ILE HB 1 1
14 30024 1 1 42 ILE HD11 H 31.320 42.102 34.544 1.00 . A A . 89 ILE HD11 1 1
14 30025 1 1 42 ILE HD12 H 30.356 40.700 34.078 1.00 . A A . 89 ILE HD12 1 1
14 30026 1 1 42 ILE HD13 H 30.334 42.166 33.084 1.00 . A A . 89 ILE HD13 1 1
14 30027 1 1 42 ILE HG12 H 29.236 43.417 34.884 1.00 . A A . 89 ILE HG12 1 1
14 30028 1 1 42 ILE HG13 H 29.371 42.067 35.982 1.00 . A A . 89 ILE HG13 1 1
14 30029 1 1 42 ILE HG21 H 27.781 40.251 35.980 1.00 . A A . 89 ILE HG21 1 1
14 30030 1 1 42 ILE HG22 H 26.547 40.079 34.732 1.00 . A A . 89 ILE HG22 1 1
14 30031 1 1 42 ILE HG23 H 28.236 39.722 34.348 1.00 . A A . 89 ILE HG23 1 1
14 30032 1 1 42 ILE N N 27.782 43.470 32.666 1.00 . A A . 89 ILE N 1 1
14 30033 1 1 42 ILE O O 25.177 42.585 32.910 1.00 . A A . 89 ILE O 1 1
14 30034 1 1 43 LYS C C 23.970 38.951 32.117 1.00 . A A . 90 LYS C 1 1
14 30035 1 1 43 LYS CA C 24.506 40.210 31.435 1.00 . A A . 90 LYS CA 1 1
14 30036 1 1 43 LYS CB C 24.599 40.009 29.905 1.00 . A A . 90 LYS CB 1 1
14 30037 1 1 43 LYS CD C 25.745 40.657 27.688 1.00 . A A . 90 LYS CD 1 1
14 30038 1 1 43 LYS CE C 26.322 39.307 27.258 1.00 . A A . 90 LYS CE 1 1
14 30039 1 1 43 LYS CG C 25.743 40.783 29.217 1.00 . A A . 90 LYS CG 1 1
14 30040 1 1 43 LYS H H 26.569 39.947 31.946 1.00 . A A . 90 LYS H 1 1
14 30041 1 1 43 LYS HA H 23.765 40.990 31.589 1.00 . A A . 90 LYS HA 1 1
14 30042 1 1 43 LYS HB2 H 24.729 38.949 29.692 1.00 . A A . 90 LYS HB2 1 1
14 30043 1 1 43 LYS HB3 H 23.638 40.327 29.481 1.00 . A A . 90 LYS HB3 1 1
14 30044 1 1 43 LYS HD2 H 24.734 40.782 27.295 1.00 . A A . 90 LYS HD2 1 1
14 30045 1 1 43 LYS HD3 H 26.379 41.445 27.284 1.00 . A A . 90 LYS HD3 1 1
14 30046 1 1 43 LYS HE2 H 27.300 39.185 27.732 1.00 . A A . 90 LYS HE2 1 1
14 30047 1 1 43 LYS HE3 H 25.670 38.503 27.610 1.00 . A A . 90 LYS HE3 1 1
14 30048 1 1 43 LYS HG2 H 25.666 41.832 29.483 1.00 . A A . 90 LYS HG2 1 1
14 30049 1 1 43 LYS HG3 H 26.703 40.426 29.588 1.00 . A A . 90 LYS HG3 1 1
14 30050 1 1 43 LYS HZ1 H 27.140 38.451 25.590 1.00 . A A . 90 LYS HZ1 1 1
14 30051 1 1 43 LYS HZ2 H 26.900 40.046 25.386 1.00 . A A . 90 LYS HZ2 1 1
14 30052 1 1 43 LYS HZ3 H 25.604 38.985 25.347 1.00 . A A . 90 LYS HZ3 1 1
14 30053 1 1 43 LYS N N 25.799 40.606 32.029 1.00 . A A . 90 LYS N 1 1
14 30054 1 1 43 LYS NZ N 26.490 39.207 25.791 1.00 . A A . 90 LYS NZ 1 1
14 30055 1 1 43 LYS O O 24.740 38.115 32.588 1.00 . A A . 90 LYS O 1 1
14 30056 1 1 44 ALA C C 22.376 36.464 31.440 1.00 . A A . 91 ALA C 1 1
14 30057 1 1 44 ALA CA C 22.029 37.524 32.515 1.00 . A A . 91 ALA CA 1 1
14 30058 1 1 44 ALA CB C 20.513 37.733 32.668 1.00 . A A . 91 ALA CB 1 1
14 30059 1 1 44 ALA H H 22.069 39.533 31.760 1.00 . A A . 91 ALA H 1 1
14 30060 1 1 44 ALA HA H 22.427 37.221 33.482 1.00 . A A . 91 ALA HA 1 1
14 30061 1 1 44 ALA HB1 H 20.078 38.053 31.721 1.00 . A A . 91 ALA HB1 1 1
14 30062 1 1 44 ALA HB2 H 20.028 36.805 32.977 1.00 . A A . 91 ALA HB2 1 1
14 30063 1 1 44 ALA HB3 H 20.317 38.496 33.421 1.00 . A A . 91 ALA HB3 1 1
14 30064 1 1 44 ALA N N 22.648 38.795 32.146 1.00 . A A . 91 ALA N 1 1
14 30065 1 1 44 ALA O O 22.008 36.662 30.283 1.00 . A A . 91 ALA O 1 1
14 30066 1 1 45 PRO C C 22.146 33.631 30.201 1.00 . A A . 92 PRO C 1 1
14 30067 1 1 45 PRO CA C 23.395 34.305 30.781 1.00 . A A . 92 PRO CA 1 1
14 30068 1 1 45 PRO CB C 24.234 33.282 31.554 1.00 . A A . 92 PRO CB 1 1
14 30069 1 1 45 PRO CD C 23.484 34.964 33.100 1.00 . A A . 92 PRO CD 1 1
14 30070 1 1 45 PRO CG C 23.856 33.485 33.021 1.00 . A A . 92 PRO CG 1 1
14 30071 1 1 45 PRO HA H 23.988 34.718 29.961 1.00 . A A . 92 PRO HA 1 1
14 30072 1 1 45 PRO HB2 H 24.040 32.258 31.234 1.00 . A A . 92 PRO HB2 1 1
14 30073 1 1 45 PRO HB3 H 25.282 33.515 31.417 1.00 . A A . 92 PRO HB3 1 1
14 30074 1 1 45 PRO HD2 H 22.680 35.090 33.820 1.00 . A A . 92 PRO HD2 1 1
14 30075 1 1 45 PRO HD3 H 24.340 35.574 33.395 1.00 . A A . 92 PRO HD3 1 1
14 30076 1 1 45 PRO HG2 H 22.983 32.876 33.261 1.00 . A A . 92 PRO HG2 1 1
14 30077 1 1 45 PRO HG3 H 24.681 33.243 33.691 1.00 . A A . 92 PRO HG3 1 1
14 30078 1 1 45 PRO N N 23.053 35.344 31.765 1.00 . A A . 92 PRO N 1 1
14 30079 1 1 45 PRO O O 22.108 33.267 29.027 1.00 . A A . 92 PRO O 1 1
14 30080 1 1 46 THR C C 18.729 33.663 31.289 1.00 . A A . 93 THR C 1 1
14 30081 1 1 46 THR CA C 19.888 32.747 30.875 1.00 . A A . 93 THR CA 1 1
14 30082 1 1 46 THR CB C 19.889 31.502 31.783 1.00 . A A . 93 THR CB 1 1
14 30083 1 1 46 THR CG2 C 20.899 30.457 31.320 1.00 . A A . 93 THR CG2 1 1
14 30084 1 1 46 THR H H 21.278 33.859 31.982 1.00 . A A . 93 THR H 1 1
14 30085 1 1 46 THR HA H 19.758 32.446 29.836 1.00 . A A . 93 THR HA 1 1
14 30086 1 1 46 THR HB H 18.896 31.055 31.784 1.00 . A A . 93 THR HB 1 1
14 30087 1 1 46 THR HG1 H 20.089 30.982 33.621 1.00 . A A . 93 THR HG1 1 1
14 30088 1 1 46 THR HG21 H 20.828 29.586 31.970 1.00 . A A . 93 THR HG21 1 1
14 30089 1 1 46 THR HG22 H 21.910 30.865 31.370 1.00 . A A . 93 THR HG22 1 1
14 30090 1 1 46 THR HG23 H 20.678 30.159 30.295 1.00 . A A . 93 THR HG23 1 1
14 30091 1 1 46 THR N N 21.137 33.488 31.057 1.00 . A A . 93 THR N 1 1
14 30092 1 1 46 THR O O 18.912 34.675 31.970 1.00 . A A . 93 THR O 1 1
14 30093 1 1 46 THR OG1 O 20.252 31.806 33.113 1.00 . A A . 93 THR OG1 1 1
14 30094 1 1 47 ASN C C 16.056 33.844 32.810 1.00 . A A . 94 ASN C 1 1
14 30095 1 1 47 ASN CA C 16.298 34.034 31.289 1.00 . A A . 94 ASN CA 1 1
14 30096 1 1 47 ASN CB C 15.105 33.453 30.515 1.00 . A A . 94 ASN CB 1 1
14 30097 1 1 47 ASN CG C 15.222 33.455 29.000 1.00 . A A . 94 ASN CG 1 1
14 30098 1 1 47 ASN H H 17.408 32.477 30.321 1.00 . A A . 94 ASN H 1 1
14 30099 1 1 47 ASN HA H 16.401 35.100 31.035 1.00 . A A . 94 ASN HA 1 1
14 30100 1 1 47 ASN HB2 H 14.977 32.424 30.834 1.00 . A A . 94 ASN HB2 1 1
14 30101 1 1 47 ASN HB3 H 14.204 33.989 30.794 1.00 . A A . 94 ASN HB3 1 1
14 30102 1 1 47 ASN HD21 H 13.737 32.104 28.822 1.00 . A A . 94 ASN HD21 1 1
14 30103 1 1 47 ASN HD22 H 14.457 32.670 27.322 1.00 . A A . 94 ASN HD22 1 1
14 30104 1 1 47 ASN N N 17.509 33.317 30.883 1.00 . A A . 94 ASN N 1 1
14 30105 1 1 47 ASN ND2 N 14.413 32.668 28.333 1.00 . A A . 94 ASN ND2 1 1
14 30106 1 1 47 ASN O O 16.008 32.701 33.284 1.00 . A A . 94 ASN O 1 1
14 30107 1 1 47 ASN OD1 O 16.021 34.158 28.395 1.00 . A A . 94 ASN OD1 1 1
14 30108 1 1 48 GLY C C 14.824 36.042 35.622 1.00 . A A . 95 GLY C 1 1
14 30109 1 1 48 GLY CA C 15.595 34.858 35.020 1.00 . A A . 95 GLY CA 1 1
14 30110 1 1 48 GLY H H 15.951 35.840 33.129 1.00 . A A . 95 GLY H 1 1
14 30111 1 1 48 GLY HA2 H 15.034 33.954 35.256 1.00 . A A . 95 GLY HA2 1 1
14 30112 1 1 48 GLY HA3 H 16.551 34.788 35.537 1.00 . A A . 95 GLY HA3 1 1
14 30113 1 1 48 GLY N N 15.857 34.929 33.567 1.00 . A A . 95 GLY N 1 1
14 30114 1 1 48 GLY O O 14.224 36.848 34.908 1.00 . A A . 95 GLY O 1 1
14 30115 1 1 49 LYS C C 15.240 37.570 38.951 1.00 . A A . 96 LYS C 1 1
14 30116 1 1 49 LYS CA C 14.338 37.304 37.732 1.00 . A A . 96 LYS CA 1 1
14 30117 1 1 49 LYS CB C 12.888 36.996 38.145 1.00 . A A . 96 LYS CB 1 1
14 30118 1 1 49 LYS CD C 10.829 37.647 39.422 1.00 . A A . 96 LYS CD 1 1
14 30119 1 1 49 LYS CE C 10.258 38.478 40.574 1.00 . A A . 96 LYS CE 1 1
14 30120 1 1 49 LYS CG C 12.283 38.017 39.126 1.00 . A A . 96 LYS CG 1 1
14 30121 1 1 49 LYS H H 15.264 35.397 37.485 1.00 . A A . 96 LYS H 1 1
14 30122 1 1 49 LYS HA H 14.317 38.193 37.095 1.00 . A A . 96 LYS HA 1 1
14 30123 1 1 49 LYS HB2 H 12.270 36.956 37.247 1.00 . A A . 96 LYS HB2 1 1
14 30124 1 1 49 LYS HB3 H 12.862 36.011 38.618 1.00 . A A . 96 LYS HB3 1 1
14 30125 1 1 49 LYS HD2 H 10.234 37.807 38.521 1.00 . A A . 96 LYS HD2 1 1
14 30126 1 1 49 LYS HD3 H 10.789 36.595 39.702 1.00 . A A . 96 LYS HD3 1 1
14 30127 1 1 49 LYS HE2 H 10.942 38.417 41.426 1.00 . A A . 96 LYS HE2 1 1
14 30128 1 1 49 LYS HE3 H 10.183 39.525 40.263 1.00 . A A . 96 LYS HE3 1 1
14 30129 1 1 49 LYS HG2 H 12.843 38.001 40.062 1.00 . A A . 96 LYS HG2 1 1
14 30130 1 1 49 LYS HG3 H 12.323 39.018 38.696 1.00 . A A . 96 LYS HG3 1 1
14 30131 1 1 49 LYS HZ1 H 8.256 38.035 40.216 1.00 . A A . 96 LYS HZ1 1 1
14 30132 1 1 49 LYS HZ2 H 8.557 38.424 41.791 1.00 . A A . 96 LYS HZ2 1 1
14 30133 1 1 49 LYS HZ3 H 8.983 36.970 41.215 1.00 . A A . 96 LYS HZ3 1 1
14 30134 1 1 49 LYS N N 14.859 36.164 36.953 1.00 . A A . 96 LYS N 1 1
14 30135 1 1 49 LYS NZ N 8.930 37.958 40.970 1.00 . A A . 96 LYS NZ 1 1
14 30136 1 1 49 LYS O O 15.712 36.620 39.573 1.00 . A A . 96 LYS O 1 1
14 30137 1 1 50 VAL C C 15.555 38.945 41.815 1.00 . A A . 97 VAL C 1 1
14 30138 1 1 50 VAL CA C 16.291 39.213 40.497 1.00 . A A . 97 VAL CA 1 1
14 30139 1 1 50 VAL CB C 16.803 40.665 40.406 1.00 . A A . 97 VAL CB 1 1
14 30140 1 1 50 VAL CG1 C 17.958 40.924 41.372 1.00 . A A . 97 VAL CG1 1 1
14 30141 1 1 50 VAL CG2 C 17.294 41.060 39.012 1.00 . A A . 97 VAL CG2 1 1
14 30142 1 1 50 VAL H H 15.077 39.568 38.737 1.00 . A A . 97 VAL H 1 1
14 30143 1 1 50 VAL HA H 17.185 38.593 40.547 1.00 . A A . 97 VAL HA 1 1
14 30144 1 1 50 VAL HB H 15.996 41.342 40.658 1.00 . A A . 97 VAL HB 1 1
14 30145 1 1 50 VAL HG11 H 18.827 40.343 41.069 1.00 . A A . 97 VAL HG11 1 1
14 30146 1 1 50 VAL HG12 H 18.211 41.983 41.363 1.00 . A A . 97 VAL HG12 1 1
14 30147 1 1 50 VAL HG13 H 17.684 40.639 42.382 1.00 . A A . 97 VAL HG13 1 1
14 30148 1 1 50 VAL HG21 H 18.139 40.436 38.722 1.00 . A A . 97 VAL HG21 1 1
14 30149 1 1 50 VAL HG22 H 16.500 40.964 38.274 1.00 . A A . 97 VAL HG22 1 1
14 30150 1 1 50 VAL HG23 H 17.575 42.110 39.038 1.00 . A A . 97 VAL HG23 1 1
14 30151 1 1 50 VAL N N 15.502 38.830 39.298 1.00 . A A . 97 VAL N 1 1
14 30152 1 1 50 VAL O O 14.397 39.333 41.947 1.00 . A A . 97 VAL O 1 1
14 30153 1 1 51 THR C C 16.313 38.199 45.329 1.00 . A A . 98 THR C 1 1
14 30154 1 1 51 THR CA C 15.578 37.796 44.037 1.00 . A A . 98 THR CA 1 1
14 30155 1 1 51 THR CB C 15.509 36.262 43.990 1.00 . A A . 98 THR CB 1 1
14 30156 1 1 51 THR CG2 C 14.545 35.761 42.921 1.00 . A A . 98 THR CG2 1 1
14 30157 1 1 51 THR H H 17.161 38.000 42.607 1.00 . A A . 98 THR H 1 1
14 30158 1 1 51 THR HA H 14.556 38.161 44.122 1.00 . A A . 98 THR HA 1 1
14 30159 1 1 51 THR HB H 15.168 35.888 44.956 1.00 . A A . 98 THR HB 1 1
14 30160 1 1 51 THR HG1 H 16.810 34.818 44.043 1.00 . A A . 98 THR HG1 1 1
14 30161 1 1 51 THR HG21 H 14.969 35.907 41.930 1.00 . A A . 98 THR HG21 1 1
14 30162 1 1 51 THR HG22 H 13.601 36.299 42.991 1.00 . A A . 98 THR HG22 1 1
14 30163 1 1 51 THR HG23 H 14.351 34.703 43.088 1.00 . A A . 98 THR HG23 1 1
14 30164 1 1 51 THR N N 16.216 38.323 42.800 1.00 . A A . 98 THR N 1 1
14 30165 1 1 51 THR O O 15.817 37.884 46.413 1.00 . A A . 98 THR O 1 1
14 30166 1 1 51 THR OG1 O 16.789 35.741 43.717 1.00 . A A . 98 THR OG1 1 1
14 30167 1 1 52 ARG C C 19.393 40.329 45.924 1.00 . A A . 99 ARG C 1 1
14 30168 1 1 52 ARG CA C 18.213 39.470 46.398 1.00 . A A . 99 ARG CA 1 1
14 30169 1 1 52 ARG CB C 18.741 38.368 47.349 1.00 . A A . 99 ARG CB 1 1
14 30170 1 1 52 ARG CD C 19.566 37.910 49.733 1.00 . A A . 99 ARG CD 1 1
14 30171 1 1 52 ARG CG C 18.902 38.909 48.782 1.00 . A A . 99 ARG CG 1 1
14 30172 1 1 52 ARG CZ C 21.062 38.324 51.698 1.00 . A A . 99 ARG CZ 1 1
14 30173 1 1 52 ARG H H 17.585 39.378 44.357 1.00 . A A . 99 ARG H 1 1
14 30174 1 1 52 ARG HA H 17.550 40.127 46.952 1.00 . A A . 99 ARG HA 1 1
14 30175 1 1 52 ARG HB2 H 18.058 37.523 47.373 1.00 . A A . 99 ARG HB2 1 1
14 30176 1 1 52 ARG HB3 H 19.707 38.006 47.000 1.00 . A A . 99 ARG HB3 1 1
14 30177 1 1 52 ARG HD2 H 18.866 37.105 49.966 1.00 . A A . 99 ARG HD2 1 1
14 30178 1 1 52 ARG HD3 H 20.435 37.487 49.229 1.00 . A A . 99 ARG HD3 1 1
14 30179 1 1 52 ARG HE H 19.396 39.333 51.321 1.00 . A A . 99 ARG HE 1 1
14 30180 1 1 52 ARG HG2 H 19.519 39.805 48.761 1.00 . A A . 99 ARG HG2 1 1
14 30181 1 1 52 ARG HG3 H 17.923 39.175 49.181 1.00 . A A . 99 ARG HG3 1 1
14 30182 1 1 52 ARG HH11 H 21.452 36.561 50.836 1.00 . A A . 99 ARG HH11 1 1
14 30183 1 1 52 ARG HH12 H 22.552 37.043 52.113 1.00 . A A . 99 ARG HH12 1 1
14 30184 1 1 52 ARG HH21 H 21.037 40.065 52.727 1.00 . A A . 99 ARG HH21 1 1
14 30185 1 1 52 ARG HH22 H 22.305 38.948 53.149 1.00 . A A . 99 ARG HH22 1 1
14 30186 1 1 52 ARG N N 17.441 38.924 45.251 1.00 . A A . 99 ARG N 1 1
14 30187 1 1 52 ARG NE N 19.994 38.590 50.971 1.00 . A A . 99 ARG NE 1 1
14 30188 1 1 52 ARG NH1 N 21.755 37.241 51.520 1.00 . A A . 99 ARG NH1 1 1
14 30189 1 1 52 ARG NH2 N 21.461 39.149 52.622 1.00 . A A . 99 ARG NH2 1 1
14 30190 1 1 52 ARG O O 20.011 40.033 44.902 1.00 . A A . 99 ARG O 1 1
14 30191 1 1 53 ILE C C 21.555 42.567 47.809 1.00 . A A . 100 ILE C 1 1
14 30192 1 1 53 ILE CA C 20.928 42.203 46.461 1.00 . A A . 100 ILE CA 1 1
14 30193 1 1 53 ILE CB C 20.609 43.441 45.592 1.00 . A A . 100 ILE CB 1 1
14 30194 1 1 53 ILE CD1 C 19.903 44.126 43.185 1.00 . A A . 100 ILE CD1 1 1
14 30195 1 1 53 ILE CG1 C 20.268 43.000 44.155 1.00 . A A . 100 ILE CG1 1 1
14 30196 1 1 53 ILE CG2 C 21.838 44.350 45.526 1.00 . A A . 100 ILE CG2 1 1
14 30197 1 1 53 ILE H H 19.152 41.585 47.485 1.00 . A A . 100 ILE H 1 1
14 30198 1 1 53 ILE HA H 21.668 41.608 45.923 1.00 . A A . 100 ILE HA 1 1
14 30199 1 1 53 ILE HB H 19.771 43.993 46.022 1.00 . A A . 100 ILE HB 1 1
14 30200 1 1 53 ILE HD11 H 19.142 44.760 43.635 1.00 . A A . 100 ILE HD11 1 1
14 30201 1 1 53 ILE HD12 H 20.776 44.725 42.931 1.00 . A A . 100 ILE HD12 1 1
14 30202 1 1 53 ILE HD13 H 19.515 43.690 42.265 1.00 . A A . 100 ILE HD13 1 1
14 30203 1 1 53 ILE HG12 H 21.119 42.456 43.751 1.00 . A A . 100 ILE HG12 1 1
14 30204 1 1 53 ILE HG13 H 19.421 42.322 44.189 1.00 . A A . 100 ILE HG13 1 1
14 30205 1 1 53 ILE HG21 H 21.633 45.211 44.894 1.00 . A A . 100 ILE HG21 1 1
14 30206 1 1 53 ILE HG22 H 22.106 44.729 46.511 1.00 . A A . 100 ILE HG22 1 1
14 30207 1 1 53 ILE HG23 H 22.653 43.764 45.110 1.00 . A A . 100 ILE HG23 1 1
14 30208 1 1 53 ILE N N 19.732 41.373 46.678 1.00 . A A . 100 ILE N 1 1
14 30209 1 1 53 ILE O O 20.853 43.048 48.699 1.00 . A A . 100 ILE O 1 1
14 30210 1 1 54 PHE C C 25.087 42.648 49.060 1.00 . A A . 101 PHE C 1 1
14 30211 1 1 54 PHE CA C 23.575 42.389 49.237 1.00 . A A . 101 PHE CA 1 1
14 30212 1 1 54 PHE CB C 23.244 41.164 50.124 1.00 . A A . 101 PHE CB 1 1
14 30213 1 1 54 PHE CD1 C 24.593 39.019 50.061 1.00 . A A . 101 PHE CD1 1 1
14 30214 1 1 54 PHE CD2 C 22.733 39.254 48.510 1.00 . A A . 101 PHE CD2 1 1
14 30215 1 1 54 PHE CE1 C 24.848 37.734 49.553 1.00 . A A . 101 PHE CE1 1 1
14 30216 1 1 54 PHE CE2 C 23.010 37.981 47.983 1.00 . A A . 101 PHE CE2 1 1
14 30217 1 1 54 PHE CG C 23.534 39.790 49.538 1.00 . A A . 101 PHE CG 1 1
14 30218 1 1 54 PHE CZ C 24.065 37.218 48.510 1.00 . A A . 101 PHE CZ 1 1
14 30219 1 1 54 PHE H H 23.382 41.985 47.155 1.00 . A A . 101 PHE H 1 1
14 30220 1 1 54 PHE HA H 23.196 43.260 49.773 1.00 . A A . 101 PHE HA 1 1
14 30221 1 1 54 PHE HB2 H 23.744 41.262 51.088 1.00 . A A . 101 PHE HB2 1 1
14 30222 1 1 54 PHE HB3 H 22.177 41.196 50.348 1.00 . A A . 101 PHE HB3 1 1
14 30223 1 1 54 PHE HD1 H 25.202 39.400 50.867 1.00 . A A . 101 PHE HD1 1 1
14 30224 1 1 54 PHE HD2 H 21.900 39.815 48.121 1.00 . A A . 101 PHE HD2 1 1
14 30225 1 1 54 PHE HE1 H 25.646 37.136 49.968 1.00 . A A . 101 PHE HE1 1 1
14 30226 1 1 54 PHE HE2 H 22.408 37.585 47.181 1.00 . A A . 101 PHE HE2 1 1
14 30227 1 1 54 PHE HZ H 24.279 36.237 48.115 1.00 . A A . 101 PHE HZ 1 1
14 30228 1 1 54 PHE N N 22.855 42.302 47.961 1.00 . A A . 101 PHE N 1 1
14 30229 1 1 54 PHE O O 25.525 43.110 48.001 1.00 . A A . 101 PHE O 1 1
14 30230 1 1 55 ASN C C 28.103 41.654 50.987 1.00 . A A . 102 ASN C 1 1
14 30231 1 1 55 ASN CA C 27.323 42.698 50.155 1.00 . A A . 102 ASN CA 1 1
14 30232 1 1 55 ASN CB C 27.475 44.136 50.702 1.00 . A A . 102 ASN CB 1 1
14 30233 1 1 55 ASN CG C 26.994 44.337 52.134 1.00 . A A . 102 ASN CG 1 1
14 30234 1 1 55 ASN H H 25.501 41.974 50.923 1.00 . A A . 102 ASN H 1 1
14 30235 1 1 55 ASN HA H 27.736 42.670 49.147 1.00 . A A . 102 ASN HA 1 1
14 30236 1 1 55 ASN HB2 H 28.519 44.434 50.654 1.00 . A A . 102 ASN HB2 1 1
14 30237 1 1 55 ASN HB3 H 26.918 44.818 50.060 1.00 . A A . 102 ASN HB3 1 1
14 30238 1 1 55 ASN HD21 H 27.210 46.347 52.001 1.00 . A A . 102 ASN HD21 1 1
14 30239 1 1 55 ASN HD22 H 26.550 45.713 53.506 1.00 . A A . 102 ASN HD22 1 1
14 30240 1 1 55 ASN N N 25.894 42.393 50.094 1.00 . A A . 102 ASN N 1 1
14 30241 1 1 55 ASN ND2 N 27.011 45.557 52.612 1.00 . A A . 102 ASN ND2 1 1
14 30242 1 1 55 ASN O O 27.515 40.721 51.542 1.00 . A A . 102 ASN O 1 1
14 30243 1 1 55 ASN OD1 O 26.633 43.419 52.859 1.00 . A A . 102 ASN OD1 1 1
14 30244 1 1 56 ASN C C 30.603 39.601 51.201 1.00 . A A . 103 ASN C 1 1
14 30245 1 1 56 ASN CA C 30.403 41.011 51.800 1.00 . A A . 103 ASN CA 1 1
14 30246 1 1 56 ASN CB C 30.163 41.060 53.329 1.00 . A A . 103 ASN CB 1 1
14 30247 1 1 56 ASN CG C 30.950 40.029 54.129 1.00 . A A . 103 ASN CG 1 1
14 30248 1 1 56 ASN H H 29.791 42.595 50.524 1.00 . A A . 103 ASN H 1 1
14 30249 1 1 56 ASN HA H 31.370 41.496 51.647 1.00 . A A . 103 ASN HA 1 1
14 30250 1 1 56 ASN HB2 H 30.412 42.052 53.703 1.00 . A A . 103 ASN HB2 1 1
14 30251 1 1 56 ASN HB3 H 29.106 40.895 53.526 1.00 . A A . 103 ASN HB3 1 1
14 30252 1 1 56 ASN HD21 H 29.373 39.643 55.344 1.00 . A A . 103 ASN HD21 1 1
14 30253 1 1 56 ASN HD22 H 30.852 38.763 55.694 1.00 . A A . 103 ASN HD22 1 1
14 30254 1 1 56 ASN N N 29.420 41.849 51.099 1.00 . A A . 103 ASN N 1 1
14 30255 1 1 56 ASN ND2 N 30.345 39.435 55.129 1.00 . A A . 103 ASN ND2 1 1
14 30256 1 1 56 ASN O O 31.597 39.381 50.504 1.00 . A A . 103 ASN O 1 1
14 30257 1 1 56 ASN OD1 O 32.125 39.775 53.888 1.00 . A A . 103 ASN OD1 1 1
14 30258 1 1 57 GLU C C 31.107 36.593 51.118 1.00 . A A . 104 GLU C 1 1
14 30259 1 1 57 GLU CA C 29.705 37.222 51.191 1.00 . A A . 104 GLU CA 1 1
14 30260 1 1 57 GLU CB C 28.813 36.933 49.968 1.00 . A A . 104 GLU CB 1 1
14 30261 1 1 57 GLU CD C 27.941 34.670 50.831 1.00 . A A . 104 GLU CD 1 1
14 30262 1 1 57 GLU CG C 28.590 35.435 49.666 1.00 . A A . 104 GLU CG 1 1
14 30263 1 1 57 GLU H H 28.907 38.977 52.062 1.00 . A A . 104 GLU H 1 1
14 30264 1 1 57 GLU HA H 29.228 36.731 52.038 1.00 . A A . 104 GLU HA 1 1
14 30265 1 1 57 GLU HB2 H 27.845 37.403 50.135 1.00 . A A . 104 GLU HB2 1 1
14 30266 1 1 57 GLU HB3 H 29.260 37.400 49.090 1.00 . A A . 104 GLU HB3 1 1
14 30267 1 1 57 GLU HG2 H 27.944 35.359 48.790 1.00 . A A . 104 GLU HG2 1 1
14 30268 1 1 57 GLU HG3 H 29.544 34.973 49.407 1.00 . A A . 104 GLU HG3 1 1
14 30269 1 1 57 GLU N N 29.703 38.660 51.518 1.00 . A A . 104 GLU N 1 1
14 30270 1 1 57 GLU O O 31.631 36.158 52.144 1.00 . A A . 104 GLU O 1 1
14 30271 1 1 57 GLU OE1 O 26.867 35.086 51.321 1.00 . A A . 104 GLU OE1 1 1
14 30272 1 1 57 GLU OE2 O 28.542 33.684 51.327 1.00 . A A . 104 GLU OE2 1 1
14 30273 1 1 58 LEU C C 33.692 37.058 48.500 1.00 . A A . 105 LEU C 1 1
14 30274 1 1 58 LEU CA C 33.107 36.189 49.642 1.00 . A A . 105 LEU CA 1 1
14 30275 1 1 58 LEU CB C 33.195 34.678 49.308 1.00 . A A . 105 LEU CB 1 1
14 30276 1 1 58 LEU CD1 C 32.784 32.267 49.854 1.00 . A A . 105 LEU CD1 1 1
14 30277 1 1 58 LEU CD2 C 33.745 33.711 51.606 1.00 . A A . 105 LEU CD2 1 1
14 30278 1 1 58 LEU CG C 32.783 33.688 50.414 1.00 . A A . 105 LEU CG 1 1
14 30279 1 1 58 LEU H H 31.180 36.936 49.151 1.00 . A A . 105 LEU H 1 1
14 30280 1 1 58 LEU HA H 33.713 36.393 50.527 1.00 . A A . 105 LEU HA 1 1
14 30281 1 1 58 LEU HB2 H 32.567 34.494 48.434 1.00 . A A . 105 LEU HB2 1 1
14 30282 1 1 58 LEU HB3 H 34.222 34.440 49.029 1.00 . A A . 105 LEU HB3 1 1
14 30283 1 1 58 LEU HD11 H 32.090 32.208 49.016 1.00 . A A . 105 LEU HD11 1 1
14 30284 1 1 58 LEU HD12 H 32.453 31.567 50.622 1.00 . A A . 105 LEU HD12 1 1
14 30285 1 1 58 LEU HD13 H 33.781 31.988 49.516 1.00 . A A . 105 LEU HD13 1 1
14 30286 1 1 58 LEU HD21 H 33.411 32.998 52.358 1.00 . A A . 105 LEU HD21 1 1
14 30287 1 1 58 LEU HD22 H 33.771 34.701 52.055 1.00 . A A . 105 LEU HD22 1 1
14 30288 1 1 58 LEU HD23 H 34.748 33.443 51.279 1.00 . A A . 105 LEU HD23 1 1
14 30289 1 1 58 LEU HG H 31.774 33.910 50.753 1.00 . A A . 105 LEU HG 1 1
14 30290 1 1 58 LEU N N 31.714 36.566 49.925 1.00 . A A . 105 LEU N 1 1
14 30291 1 1 58 LEU O O 34.546 36.590 47.742 1.00 . A A . 105 LEU O 1 1
14 30292 1 1 59 GLY C C 32.899 40.473 46.969 1.00 . A A . 106 GLY C 1 1
14 30293 1 1 59 GLY CA C 33.439 39.040 47.055 1.00 . A A . 106 GLY CA 1 1
14 30294 1 1 59 GLY H H 32.510 38.645 48.961 1.00 . A A . 106 GLY H 1 1
14 30295 1 1 59 GLY HA2 H 34.516 39.098 46.914 1.00 . A A . 106 GLY HA2 1 1
14 30296 1 1 59 GLY HA3 H 33.014 38.487 46.217 1.00 . A A . 106 GLY HA3 1 1
14 30297 1 1 59 GLY N N 33.179 38.280 48.289 1.00 . A A . 106 GLY N 1 1
14 30298 1 1 59 GLY O O 32.606 40.931 45.864 1.00 . A A . 106 GLY O 1 1
14 30299 1 1 60 GLY C C 30.681 42.537 47.717 1.00 . A A . 107 GLY C 1 1
14 30300 1 1 60 GLY CA C 32.162 42.527 48.114 1.00 . A A . 107 GLY CA 1 1
14 30301 1 1 60 GLY H H 32.973 40.755 48.979 1.00 . A A . 107 GLY H 1 1
14 30302 1 1 60 GLY HA2 H 32.251 42.940 49.117 1.00 . A A . 107 GLY HA2 1 1
14 30303 1 1 60 GLY HA3 H 32.728 43.178 47.444 1.00 . A A . 107 GLY HA3 1 1
14 30304 1 1 60 GLY N N 32.731 41.174 48.094 1.00 . A A . 107 GLY N 1 1
14 30305 1 1 60 GLY O O 29.886 41.764 48.250 1.00 . A A . 107 GLY O 1 1
14 30306 1 1 61 LYS C C 28.420 42.265 45.569 1.00 . A A . 108 LYS C 1 1
14 30307 1 1 61 LYS CA C 28.911 43.533 46.282 1.00 . A A . 108 LYS CA 1 1
14 30308 1 1 61 LYS CB C 28.793 44.747 45.349 1.00 . A A . 108 LYS CB 1 1
14 30309 1 1 61 LYS CD C 28.737 47.253 45.136 1.00 . A A . 108 LYS CD 1 1
14 30310 1 1 61 LYS CE C 28.659 48.593 45.870 1.00 . A A . 108 LYS CE 1 1
14 30311 1 1 61 LYS CG C 28.943 46.076 46.102 1.00 . A A . 108 LYS CG 1 1
14 30312 1 1 61 LYS H H 31.003 43.996 46.370 1.00 . A A . 108 LYS H 1 1
14 30313 1 1 61 LYS HA H 28.246 43.696 47.132 1.00 . A A . 108 LYS HA 1 1
14 30314 1 1 61 LYS HB2 H 29.548 44.675 44.567 1.00 . A A . 108 LYS HB2 1 1
14 30315 1 1 61 LYS HB3 H 27.813 44.729 44.873 1.00 . A A . 108 LYS HB3 1 1
14 30316 1 1 61 LYS HD2 H 29.546 47.276 44.403 1.00 . A A . 108 LYS HD2 1 1
14 30317 1 1 61 LYS HD3 H 27.797 47.111 44.601 1.00 . A A . 108 LYS HD3 1 1
14 30318 1 1 61 LYS HE2 H 28.316 49.352 45.162 1.00 . A A . 108 LYS HE2 1 1
14 30319 1 1 61 LYS HE3 H 27.899 48.519 46.655 1.00 . A A . 108 LYS HE3 1 1
14 30320 1 1 61 LYS HG2 H 28.199 46.117 46.900 1.00 . A A . 108 LYS HG2 1 1
14 30321 1 1 61 LYS HG3 H 29.934 46.139 46.550 1.00 . A A . 108 LYS HG3 1 1
14 30322 1 1 61 LYS HZ1 H 29.883 49.935 46.854 1.00 . A A . 108 LYS HZ1 1 1
14 30323 1 1 61 LYS HZ2 H 30.695 49.044 45.735 1.00 . A A . 108 LYS HZ2 1 1
14 30324 1 1 61 LYS HZ3 H 30.290 48.372 47.164 1.00 . A A . 108 LYS HZ3 1 1
14 30325 1 1 61 LYS N N 30.291 43.416 46.787 1.00 . A A . 108 LYS N 1 1
14 30326 1 1 61 LYS NZ N 29.963 49.009 46.443 1.00 . A A . 108 LYS NZ 1 1
14 30327 1 1 61 LYS O O 29.107 41.748 44.688 1.00 . A A . 108 LYS O 1 1
14 30328 1 1 62 VAL C C 25.215 40.928 44.654 1.00 . A A . 109 VAL C 1 1
14 30329 1 1 62 VAL CA C 26.541 40.620 45.357 1.00 . A A . 109 VAL CA 1 1
14 30330 1 1 62 VAL CB C 26.390 39.481 46.397 1.00 . A A . 109 VAL CB 1 1
14 30331 1 1 62 VAL CG1 C 26.092 38.138 45.715 1.00 . A A . 109 VAL CG1 1 1
14 30332 1 1 62 VAL CG2 C 27.612 39.327 47.307 1.00 . A A . 109 VAL CG2 1 1
14 30333 1 1 62 VAL H H 26.699 42.339 46.619 1.00 . A A . 109 VAL H 1 1
14 30334 1 1 62 VAL HA H 27.205 40.217 44.597 1.00 . A A . 109 VAL HA 1 1
14 30335 1 1 62 VAL HB H 25.545 39.723 47.042 1.00 . A A . 109 VAL HB 1 1
14 30336 1 1 62 VAL HG11 H 26.851 37.909 44.970 1.00 . A A . 109 VAL HG11 1 1
14 30337 1 1 62 VAL HG12 H 26.074 37.337 46.456 1.00 . A A . 109 VAL HG12 1 1
14 30338 1 1 62 VAL HG13 H 25.116 38.167 45.234 1.00 . A A . 109 VAL HG13 1 1
14 30339 1 1 62 VAL HG21 H 27.487 38.449 47.935 1.00 . A A . 109 VAL HG21 1 1
14 30340 1 1 62 VAL HG22 H 28.515 39.230 46.707 1.00 . A A . 109 VAL HG22 1 1
14 30341 1 1 62 VAL HG23 H 27.706 40.195 47.959 1.00 . A A . 109 VAL HG23 1 1
14 30342 1 1 62 VAL N N 27.203 41.821 45.908 1.00 . A A . 109 VAL N 1 1
14 30343 1 1 62 VAL O O 24.377 41.662 45.189 1.00 . A A . 109 VAL O 1 1
14 30344 1 1 63 LEU C C 23.186 38.836 42.822 1.00 . A A . 110 LEU C 1 1
14 30345 1 1 63 LEU CA C 23.706 40.281 42.777 1.00 . A A . 110 LEU CA 1 1
14 30346 1 1 63 LEU CB C 23.852 40.761 41.323 1.00 . A A . 110 LEU CB 1 1
14 30347 1 1 63 LEU CD1 C 21.430 41.606 41.097 1.00 . A A . 110 LEU CD1 1 1
14 30348 1 1 63 LEU CD2 C 22.841 41.292 39.112 1.00 . A A . 110 LEU CD2 1 1
14 30349 1 1 63 LEU CG C 22.550 40.758 40.505 1.00 . A A . 110 LEU CG 1 1
14 30350 1 1 63 LEU H H 25.766 39.803 43.080 1.00 . A A . 110 LEU H 1 1
14 30351 1 1 63 LEU HA H 22.981 40.938 43.260 1.00 . A A . 110 LEU HA 1 1
14 30352 1 1 63 LEU HB2 H 24.307 41.746 41.289 1.00 . A A . 110 LEU HB2 1 1
14 30353 1 1 63 LEU HB3 H 24.540 40.090 40.826 1.00 . A A . 110 LEU HB3 1 1
14 30354 1 1 63 LEU HD11 H 21.014 41.106 41.969 1.00 . A A . 110 LEU HD11 1 1
14 30355 1 1 63 LEU HD12 H 20.632 41.729 40.367 1.00 . A A . 110 LEU HD12 1 1
14 30356 1 1 63 LEU HD13 H 21.806 42.588 41.375 1.00 . A A . 110 LEU HD13 1 1
14 30357 1 1 63 LEU HD21 H 23.061 42.359 39.148 1.00 . A A . 110 LEU HD21 1 1
14 30358 1 1 63 LEU HD22 H 21.960 41.121 38.499 1.00 . A A . 110 LEU HD22 1 1
14 30359 1 1 63 LEU HD23 H 23.690 40.761 38.680 1.00 . A A . 110 LEU HD23 1 1
14 30360 1 1 63 LEU HG H 22.196 39.737 40.415 1.00 . A A . 110 LEU HG 1 1
14 30361 1 1 63 LEU N N 25.008 40.364 43.461 1.00 . A A . 110 LEU N 1 1
14 30362 1 1 63 LEU O O 23.963 37.910 42.576 1.00 . A A . 110 LEU O 1 1
14 30363 1 1 64 GLN C C 20.025 37.224 42.107 1.00 . A A . 111 GLN C 1 1
14 30364 1 1 64 GLN CA C 21.249 37.311 43.040 1.00 . A A . 111 GLN CA 1 1
14 30365 1 1 64 GLN CB C 20.930 36.915 44.484 1.00 . A A . 111 GLN CB 1 1
14 30366 1 1 64 GLN CD C 20.115 35.178 46.130 1.00 . A A . 111 GLN CD 1 1
14 30367 1 1 64 GLN CG C 20.240 35.560 44.657 1.00 . A A . 111 GLN CG 1 1
14 30368 1 1 64 GLN H H 21.326 39.434 43.373 1.00 . A A . 111 GLN H 1 1
14 30369 1 1 64 GLN HA H 21.971 36.586 42.668 1.00 . A A . 111 GLN HA 1 1
14 30370 1 1 64 GLN HB2 H 21.862 36.923 45.050 1.00 . A A . 111 GLN HB2 1 1
14 30371 1 1 64 GLN HB3 H 20.253 37.655 44.897 1.00 . A A . 111 GLN HB3 1 1
14 30372 1 1 64 GLN HE21 H 18.272 34.381 45.878 1.00 . A A . 111 GLN HE21 1 1
14 30373 1 1 64 GLN HE22 H 18.892 34.423 47.529 1.00 . A A . 111 GLN HE22 1 1
14 30374 1 1 64 GLN HG2 H 19.244 35.645 44.226 1.00 . A A . 111 GLN HG2 1 1
14 30375 1 1 64 GLN HG3 H 20.798 34.783 44.135 1.00 . A A . 111 GLN HG3 1 1
14 30376 1 1 64 GLN N N 21.885 38.641 43.059 1.00 . A A . 111 GLN N 1 1
14 30377 1 1 64 GLN NE2 N 18.998 34.635 46.544 1.00 . A A . 111 GLN NE2 1 1
14 30378 1 1 64 GLN O O 19.119 38.055 42.172 1.00 . A A . 111 GLN O 1 1
14 30379 1 1 64 GLN OE1 O 21.033 35.342 46.931 1.00 . A A . 111 GLN OE1 1 1
14 30380 1 1 65 ILE C C 18.453 34.478 40.408 1.00 . A A . 112 ILE C 1 1
14 30381 1 1 65 ILE CA C 18.925 35.927 40.263 1.00 . A A . 112 ILE CA 1 1
14 30382 1 1 65 ILE CB C 19.425 36.183 38.815 1.00 . A A . 112 ILE CB 1 1
14 30383 1 1 65 ILE CD1 C 20.408 38.058 37.285 1.00 . A A . 112 ILE CD1 1 1
14 30384 1 1 65 ILE CG1 C 19.957 37.634 38.688 1.00 . A A . 112 ILE CG1 1 1
14 30385 1 1 65 ILE CG2 C 18.351 35.916 37.740 1.00 . A A . 112 ILE CG2 1 1
14 30386 1 1 65 ILE H H 20.758 35.527 41.288 1.00 . A A . 112 ILE H 1 1
14 30387 1 1 65 ILE HA H 18.082 36.593 40.450 1.00 . A A . 112 ILE HA 1 1
14 30388 1 1 65 ILE HB H 20.231 35.472 38.623 1.00 . A A . 112 ILE HB 1 1
14 30389 1 1 65 ILE HD11 H 20.889 39.035 37.348 1.00 . A A . 112 ILE HD11 1 1
14 30390 1 1 65 ILE HD12 H 21.117 37.336 36.882 1.00 . A A . 112 ILE HD12 1 1
14 30391 1 1 65 ILE HD13 H 19.550 38.141 36.618 1.00 . A A . 112 ILE HD13 1 1
14 30392 1 1 65 ILE HG12 H 19.176 38.323 39.014 1.00 . A A . 112 ILE HG12 1 1
14 30393 1 1 65 ILE HG13 H 20.806 37.767 39.355 1.00 . A A . 112 ILE HG13 1 1
14 30394 1 1 65 ILE HG21 H 17.581 36.683 37.782 1.00 . A A . 112 ILE HG21 1 1
14 30395 1 1 65 ILE HG22 H 18.801 35.929 36.746 1.00 . A A . 112 ILE HG22 1 1
14 30396 1 1 65 ILE HG23 H 17.893 34.935 37.864 1.00 . A A . 112 ILE HG23 1 1
14 30397 1 1 65 ILE N N 19.992 36.195 41.251 1.00 . A A . 112 ILE N 1 1
14 30398 1 1 65 ILE O O 19.289 33.577 40.494 1.00 . A A . 112 ILE O 1 1
14 30399 1 1 66 ALA C C 15.968 32.677 38.826 1.00 . A A . 113 ALA C 1 1
14 30400 1 1 66 ALA CA C 16.553 32.912 40.233 1.00 . A A . 113 ALA CA 1 1
14 30401 1 1 66 ALA CB C 15.499 32.733 41.327 1.00 . A A . 113 ALA CB 1 1
14 30402 1 1 66 ALA H H 16.517 35.038 40.260 1.00 . A A . 113 ALA H 1 1
14 30403 1 1 66 ALA HA H 17.320 32.158 40.409 1.00 . A A . 113 ALA HA 1 1
14 30404 1 1 66 ALA HB1 H 14.679 33.431 41.166 1.00 . A A . 113 ALA HB1 1 1
14 30405 1 1 66 ALA HB2 H 15.114 31.712 41.303 1.00 . A A . 113 ALA HB2 1 1
14 30406 1 1 66 ALA HB3 H 15.944 32.919 42.303 1.00 . A A . 113 ALA HB3 1 1
14 30407 1 1 66 ALA N N 17.142 34.244 40.352 1.00 . A A . 113 ALA N 1 1
14 30408 1 1 66 ALA O O 15.215 33.499 38.294 1.00 . A A . 113 ALA O 1 1
14 30409 1 1 67 GLU C C 14.205 30.600 37.165 1.00 . A A . 114 GLU C 1 1
14 30410 1 1 67 GLU CA C 15.675 31.035 36.988 1.00 . A A . 114 GLU CA 1 1
14 30411 1 1 67 GLU CB C 16.489 29.862 36.431 1.00 . A A . 114 GLU CB 1 1
14 30412 1 1 67 GLU CD C 18.466 29.598 34.778 1.00 . A A . 114 GLU CD 1 1
14 30413 1 1 67 GLU CG C 17.935 30.235 36.073 1.00 . A A . 114 GLU CG 1 1
14 30414 1 1 67 GLU H H 16.959 30.940 38.715 1.00 . A A . 114 GLU H 1 1
14 30415 1 1 67 GLU HA H 15.687 31.835 36.246 1.00 . A A . 114 GLU HA 1 1
14 30416 1 1 67 GLU HB2 H 16.517 29.060 37.164 1.00 . A A . 114 GLU HB2 1 1
14 30417 1 1 67 GLU HB3 H 15.961 29.491 35.558 1.00 . A A . 114 GLU HB3 1 1
14 30418 1 1 67 GLU HG2 H 18.010 31.318 35.960 1.00 . A A . 114 GLU HG2 1 1
14 30419 1 1 67 GLU HG3 H 18.570 29.945 36.918 1.00 . A A . 114 GLU HG3 1 1
14 30420 1 1 67 GLU N N 16.291 31.534 38.229 1.00 . A A . 114 GLU N 1 1
14 30421 1 1 67 GLU O O 13.769 30.254 38.265 1.00 . A A . 114 GLU O 1 1
14 30422 1 1 67 GLU OE1 O 19.700 29.640 34.583 1.00 . A A . 114 GLU OE1 1 1
14 30423 1 1 67 GLU OE2 O 17.700 29.038 33.954 1.00 . A A . 114 GLU OE2 1 1
14 30424 1 1 68 ASP C C 11.275 29.322 36.836 1.00 . A A . 115 ASP C 1 1
14 30425 1 1 68 ASP CA C 11.967 30.468 36.074 1.00 . A A . 115 ASP CA 1 1
14 30426 1 1 68 ASP CB C 11.444 30.534 34.630 1.00 . A A . 115 ASP CB 1 1
14 30427 1 1 68 ASP CG C 11.548 31.916 33.987 1.00 . A A . 115 ASP CG 1 1
14 30428 1 1 68 ASP H H 13.868 30.807 35.194 1.00 . A A . 115 ASP H 1 1
14 30429 1 1 68 ASP HA H 11.607 31.369 36.577 1.00 . A A . 115 ASP HA 1 1
14 30430 1 1 68 ASP HB2 H 11.978 29.809 34.016 1.00 . A A . 115 ASP HB2 1 1
14 30431 1 1 68 ASP HB3 H 10.391 30.254 34.630 1.00 . A A . 115 ASP HB3 1 1
14 30432 1 1 68 ASP N N 13.438 30.562 36.074 1.00 . A A . 115 ASP N 1 1
14 30433 1 1 68 ASP O O 10.193 29.528 37.393 1.00 . A A . 115 ASP O 1 1
14 30434 1 1 68 ASP OD1 O 11.981 32.887 34.643 1.00 . A A . 115 ASP OD1 1 1
14 30435 1 1 68 ASP OD2 O 11.167 32.045 32.802 1.00 . A A . 115 ASP OD2 1 1
14 30436 1 1 69 ASN C C 11.503 27.129 39.200 1.00 . A A . 116 ASN C 1 1
14 30437 1 1 69 ASN CA C 11.350 26.988 37.665 1.00 . A A . 116 ASN CA 1 1
14 30438 1 1 69 ASN CB C 11.990 25.679 37.159 1.00 . A A . 116 ASN CB 1 1
14 30439 1 1 69 ASN CG C 11.313 25.058 35.955 1.00 . A A . 116 ASN CG 1 1
14 30440 1 1 69 ASN H H 12.740 28.010 36.381 1.00 . A A . 116 ASN H 1 1
14 30441 1 1 69 ASN HA H 10.273 26.921 37.491 1.00 . A A . 116 ASN HA 1 1
14 30442 1 1 69 ASN HB2 H 13.043 25.829 36.932 1.00 . A A . 116 ASN HB2 1 1
14 30443 1 1 69 ASN HB3 H 11.928 24.935 37.953 1.00 . A A . 116 ASN HB3 1 1
14 30444 1 1 69 ASN HD21 H 12.217 23.298 36.320 1.00 . A A . 116 ASN HD21 1 1
14 30445 1 1 69 ASN HD22 H 11.047 23.341 34.975 1.00 . A A . 116 ASN HD22 1 1
14 30446 1 1 69 ASN N N 11.871 28.127 36.886 1.00 . A A . 116 ASN N 1 1
14 30447 1 1 69 ASN ND2 N 11.557 23.793 35.726 1.00 . A A . 116 ASN ND2 1 1
14 30448 1 1 69 ASN O O 10.997 26.287 39.952 1.00 . A A . 116 ASN O 1 1
14 30449 1 1 69 ASN OD1 O 10.578 25.690 35.202 1.00 . A A . 116 ASN OD1 1 1
14 30450 1 1 70 GLY C C 13.476 27.420 41.724 1.00 . A A . 117 GLY C 1 1
14 30451 1 1 70 GLY CA C 12.491 28.411 41.087 1.00 . A A . 117 GLY CA 1 1
14 30452 1 1 70 GLY H H 12.609 28.808 39.001 1.00 . A A . 117 GLY H 1 1
14 30453 1 1 70 GLY HA2 H 12.914 29.410 41.187 1.00 . A A . 117 GLY HA2 1 1
14 30454 1 1 70 GLY HA3 H 11.560 28.377 41.652 1.00 . A A . 117 GLY HA3 1 1
14 30455 1 1 70 GLY N N 12.202 28.167 39.672 1.00 . A A . 117 GLY N 1 1
14 30456 1 1 70 GLY O O 13.546 27.360 42.949 1.00 . A A . 117 GLY O 1 1
14 30457 1 1 71 GLU C C 16.619 26.008 41.174 1.00 . A A . 118 GLU C 1 1
14 30458 1 1 71 GLU CA C 15.157 25.609 41.405 1.00 . A A . 118 GLU CA 1 1
14 30459 1 1 71 GLU CB C 14.864 24.232 40.774 1.00 . A A . 118 GLU CB 1 1
14 30460 1 1 71 GLU CD C 14.298 22.901 38.623 1.00 . A A . 118 GLU CD 1 1
14 30461 1 1 71 GLU CG C 14.737 24.239 39.241 1.00 . A A . 118 GLU CG 1 1
14 30462 1 1 71 GLU H H 14.192 26.794 39.931 1.00 . A A . 118 GLU H 1 1
14 30463 1 1 71 GLU HA H 15.051 25.488 42.483 1.00 . A A . 118 GLU HA 1 1
14 30464 1 1 71 GLU HB2 H 15.679 23.562 41.053 1.00 . A A . 118 GLU HB2 1 1
14 30465 1 1 71 GLU HB3 H 13.935 23.855 41.198 1.00 . A A . 118 GLU HB3 1 1
14 30466 1 1 71 GLU HG2 H 14.013 24.995 38.956 1.00 . A A . 118 GLU HG2 1 1
14 30467 1 1 71 GLU HG3 H 15.705 24.517 38.829 1.00 . A A . 118 GLU HG3 1 1
14 30468 1 1 71 GLU N N 14.207 26.626 40.934 1.00 . A A . 118 GLU N 1 1
14 30469 1 1 71 GLU O O 17.471 25.609 41.963 1.00 . A A . 118 GLU O 1 1
14 30470 1 1 71 GLU OE1 O 14.435 21.832 39.268 1.00 . A A . 118 GLU OE1 1 1
14 30471 1 1 71 GLU OE2 O 13.819 22.893 37.461 1.00 . A A . 118 GLU OE2 1 1
14 30472 1 1 72 TYR C C 18.527 28.768 40.231 1.00 . A A . 119 TYR C 1 1
14 30473 1 1 72 TYR CA C 18.257 27.311 39.863 1.00 . A A . 119 TYR CA 1 1
14 30474 1 1 72 TYR CB C 18.702 26.985 38.438 1.00 . A A . 119 TYR CB 1 1
14 30475 1 1 72 TYR CD1 C 18.345 24.593 37.723 1.00 . A A . 119 TYR CD1 1 1
14 30476 1 1 72 TYR CD2 C 20.495 25.231 38.688 1.00 . A A . 119 TYR CD2 1 1
14 30477 1 1 72 TYR CE1 C 18.799 23.268 37.588 1.00 . A A . 119 TYR CE1 1 1
14 30478 1 1 72 TYR CE2 C 20.961 23.915 38.530 1.00 . A A . 119 TYR CE2 1 1
14 30479 1 1 72 TYR CG C 19.194 25.569 38.273 1.00 . A A . 119 TYR CG 1 1
14 30480 1 1 72 TYR CZ C 20.110 22.931 37.985 1.00 . A A . 119 TYR CZ 1 1
14 30481 1 1 72 TYR H H 16.188 27.112 39.517 1.00 . A A . 119 TYR H 1 1
14 30482 1 1 72 TYR HA H 18.915 26.721 40.508 1.00 . A A . 119 TYR HA 1 1
14 30483 1 1 72 TYR HB2 H 17.885 27.180 37.744 1.00 . A A . 119 TYR HB2 1 1
14 30484 1 1 72 TYR HB3 H 19.515 27.658 38.170 1.00 . A A . 119 TYR HB3 1 1
14 30485 1 1 72 TYR HD1 H 17.342 24.863 37.418 1.00 . A A . 119 TYR HD1 1 1
14 30486 1 1 72 TYR HD2 H 21.137 25.985 39.124 1.00 . A A . 119 TYR HD2 1 1
14 30487 1 1 72 TYR HE1 H 18.148 22.513 37.176 1.00 . A A . 119 TYR HE1 1 1
14 30488 1 1 72 TYR HE2 H 21.962 23.654 38.837 1.00 . A A . 119 TYR HE2 1 1
14 30489 1 1 72 TYR HH H 21.518 21.608 37.990 1.00 . A A . 119 TYR HH 1 1
14 30490 1 1 72 TYR N N 16.922 26.800 40.140 1.00 . A A . 119 TYR N 1 1
14 30491 1 1 72 TYR O O 17.731 29.647 39.894 1.00 . A A . 119 TYR O 1 1
14 30492 1 1 72 TYR OH O 20.550 21.655 37.858 1.00 . A A . 119 TYR OH 1 1
14 30493 1 1 73 HIS C C 21.476 30.726 40.915 1.00 . A A . 120 HIS C 1 1
14 30494 1 1 73 HIS CA C 20.064 30.342 41.363 1.00 . A A . 120 HIS CA 1 1
14 30495 1 1 73 HIS CB C 19.945 30.344 42.895 1.00 . A A . 120 HIS CB 1 1
14 30496 1 1 73 HIS CD2 C 18.178 28.790 43.904 1.00 . A A . 120 HIS CD2 1 1
14 30497 1 1 73 HIS CE1 C 16.478 30.186 44.011 1.00 . A A . 120 HIS CE1 1 1
14 30498 1 1 73 HIS CG C 18.564 29.996 43.392 1.00 . A A . 120 HIS CG 1 1
14 30499 1 1 73 HIS H H 20.297 28.250 41.055 1.00 . A A . 120 HIS H 1 1
14 30500 1 1 73 HIS HA H 19.375 31.091 40.969 1.00 . A A . 120 HIS HA 1 1
14 30501 1 1 73 HIS HB2 H 20.653 29.629 43.311 1.00 . A A . 120 HIS HB2 1 1
14 30502 1 1 73 HIS HB3 H 20.205 31.334 43.271 1.00 . A A . 120 HIS HB3 1 1
14 30503 1 1 73 HIS HD2 H 18.796 27.907 43.988 1.00 . A A . 120 HIS HD2 1 1
14 30504 1 1 73 HIS HE1 H 15.494 30.590 44.218 1.00 . A A . 120 HIS HE1 1 1
14 30505 1 1 73 HIS HE2 H 16.266 28.224 44.714 1.00 . A A . 120 HIS HE2 1 1
14 30506 1 1 73 HIS N N 19.678 29.028 40.851 1.00 . A A . 120 HIS N 1 1
14 30507 1 1 73 HIS ND1 N 17.493 30.885 43.476 1.00 . A A . 120 HIS ND1 1 1
14 30508 1 1 73 HIS NE2 N 16.862 28.929 44.283 1.00 . A A . 120 HIS NE2 1 1
14 30509 1 1 73 HIS O O 22.397 29.911 40.959 1.00 . A A . 120 HIS O 1 1
14 30510 1 1 74 GLN C C 23.406 33.704 40.964 1.00 . A A . 121 GLN C 1 1
14 30511 1 1 74 GLN CA C 22.919 32.561 40.057 1.00 . A A . 121 GLN CA 1 1
14 30512 1 1 74 GLN CB C 22.770 33.040 38.597 1.00 . A A . 121 GLN CB 1 1
14 30513 1 1 74 GLN CD C 22.208 31.014 37.053 1.00 . A A . 121 GLN CD 1 1
14 30514 1 1 74 GLN CG C 23.231 32.043 37.520 1.00 . A A . 121 GLN CG 1 1
14 30515 1 1 74 GLN H H 20.855 32.602 40.584 1.00 . A A . 121 GLN H 1 1
14 30516 1 1 74 GLN HA H 23.691 31.791 40.080 1.00 . A A . 121 GLN HA 1 1
14 30517 1 1 74 GLN HB2 H 21.745 33.361 38.400 1.00 . A A . 121 GLN HB2 1 1
14 30518 1 1 74 GLN HB3 H 23.406 33.918 38.482 1.00 . A A . 121 GLN HB3 1 1
14 30519 1 1 74 GLN HE21 H 21.618 32.119 35.445 1.00 . A A . 121 GLN HE21 1 1
14 30520 1 1 74 GLN HE22 H 20.849 30.568 35.627 1.00 . A A . 121 GLN HE22 1 1
14 30521 1 1 74 GLN HG2 H 23.494 32.624 36.638 1.00 . A A . 121 GLN HG2 1 1
14 30522 1 1 74 GLN HG3 H 24.129 31.524 37.858 1.00 . A A . 121 GLN HG3 1 1
14 30523 1 1 74 GLN N N 21.658 31.986 40.528 1.00 . A A . 121 GLN N 1 1
14 30524 1 1 74 GLN NE2 N 21.499 31.275 35.975 1.00 . A A . 121 GLN NE2 1 1
14 30525 1 1 74 GLN O O 22.624 34.580 41.346 1.00 . A A . 121 GLN O 1 1
14 30526 1 1 74 GLN OE1 O 22.029 29.963 37.644 1.00 . A A . 121 GLN OE1 1 1
14 30527 1 1 75 TRP C C 26.504 35.454 41.005 1.00 . A A . 122 TRP C 1 1
14 30528 1 1 75 TRP CA C 25.460 34.793 41.905 1.00 . A A . 122 TRP CA 1 1
14 30529 1 1 75 TRP CB C 26.129 34.311 43.206 1.00 . A A . 122 TRP CB 1 1
14 30530 1 1 75 TRP CD1 C 24.045 34.724 44.628 1.00 . A A . 122 TRP CD1 1 1
14 30531 1 1 75 TRP CD2 C 25.702 33.716 45.759 1.00 . A A . 122 TRP CD2 1 1
14 30532 1 1 75 TRP CE2 C 24.611 33.867 46.665 1.00 . A A . 122 TRP CE2 1 1
14 30533 1 1 75 TRP CE3 C 26.874 33.108 46.262 1.00 . A A . 122 TRP CE3 1 1
14 30534 1 1 75 TRP CG C 25.302 34.251 44.457 1.00 . A A . 122 TRP CG 1 1
14 30535 1 1 75 TRP CH2 C 25.853 32.830 48.466 1.00 . A A . 122 TRP CH2 1 1
14 30536 1 1 75 TRP CZ2 C 24.673 33.429 47.996 1.00 . A A . 122 TRP CZ2 1 1
14 30537 1 1 75 TRP CZ3 C 26.949 32.672 47.599 1.00 . A A . 122 TRP CZ3 1 1
14 30538 1 1 75 TRP H H 25.282 32.966 40.864 1.00 . A A . 122 TRP H 1 1
14 30539 1 1 75 TRP HA H 24.759 35.583 42.168 1.00 . A A . 122 TRP HA 1 1
14 30540 1 1 75 TRP HB2 H 26.577 33.330 43.033 1.00 . A A . 122 TRP HB2 1 1
14 30541 1 1 75 TRP HB3 H 26.956 34.983 43.432 1.00 . A A . 122 TRP HB3 1 1
14 30542 1 1 75 TRP HD1 H 23.451 35.205 43.860 1.00 . A A . 122 TRP HD1 1 1
14 30543 1 1 75 TRP HE1 H 22.720 34.768 46.284 1.00 . A A . 122 TRP HE1 1 1
14 30544 1 1 75 TRP HE3 H 27.725 32.980 45.611 1.00 . A A . 122 TRP HE3 1 1
14 30545 1 1 75 TRP HH2 H 25.922 32.498 49.494 1.00 . A A . 122 TRP HH2 1 1
14 30546 1 1 75 TRP HZ2 H 23.820 33.547 48.648 1.00 . A A . 122 TRP HZ2 1 1
14 30547 1 1 75 TRP HZ3 H 27.859 32.214 47.965 1.00 . A A . 122 TRP HZ3 1 1
14 30548 1 1 75 TRP N N 24.714 33.720 41.242 1.00 . A A . 122 TRP N 1 1
14 30549 1 1 75 TRP NE1 N 23.632 34.492 45.925 1.00 . A A . 122 TRP NE1 1 1
14 30550 1 1 75 TRP O O 27.164 34.792 40.200 1.00 . A A . 122 TRP O 1 1
14 30551 1 1 76 TYR C C 28.345 38.406 41.681 1.00 . A A . 123 TYR C 1 1
14 30552 1 1 76 TYR CA C 27.661 37.615 40.553 1.00 . A A . 123 TYR CA 1 1
14 30553 1 1 76 TYR CB C 26.910 38.556 39.598 1.00 . A A . 123 TYR CB 1 1
14 30554 1 1 76 TYR CD1 C 24.627 37.578 39.094 1.00 . A A . 123 TYR CD1 1 1
14 30555 1 1 76 TYR CD2 C 26.367 37.416 37.397 1.00 . A A . 123 TYR CD2 1 1
14 30556 1 1 76 TYR CE1 C 23.757 36.837 38.280 1.00 . A A . 123 TYR CE1 1 1
14 30557 1 1 76 TYR CE2 C 25.492 36.686 36.570 1.00 . A A . 123 TYR CE2 1 1
14 30558 1 1 76 TYR CG C 25.938 37.856 38.663 1.00 . A A . 123 TYR CG 1 1
14 30559 1 1 76 TYR CZ C 24.186 36.389 37.014 1.00 . A A . 123 TYR CZ 1 1
14 30560 1 1 76 TYR H H 26.098 37.199 41.920 1.00 . A A . 123 TYR H 1 1
14 30561 1 1 76 TYR HA H 28.366 37.018 39.980 1.00 . A A . 123 TYR HA 1 1
14 30562 1 1 76 TYR HB2 H 26.349 39.262 40.197 1.00 . A A . 123 TYR HB2 1 1
14 30563 1 1 76 TYR HB3 H 27.618 39.151 39.026 1.00 . A A . 123 TYR HB3 1 1
14 30564 1 1 76 TYR HD1 H 24.304 37.888 40.075 1.00 . A A . 123 TYR HD1 1 1
14 30565 1 1 76 TYR HD2 H 27.374 37.617 37.064 1.00 . A A . 123 TYR HD2 1 1
14 30566 1 1 76 TYR HE1 H 22.775 36.592 38.645 1.00 . A A . 123 TYR HE1 1 1
14 30567 1 1 76 TYR HE2 H 25.827 36.343 35.603 1.00 . A A . 123 TYR HE2 1 1
14 30568 1 1 76 TYR HH H 22.452 35.678 36.592 1.00 . A A . 123 TYR HH 1 1
14 30569 1 1 76 TYR N N 26.691 36.754 41.229 1.00 . A A . 123 TYR N 1 1
14 30570 1 1 76 TYR O O 27.649 39.048 42.475 1.00 . A A . 123 TYR O 1 1
14 30571 1 1 76 TYR OH O 23.341 35.659 36.240 1.00 . A A . 123 TYR OH 1 1
14 30572 1 1 77 LEU C C 31.619 39.893 42.086 1.00 . A A . 124 LEU C 1 1
14 30573 1 1 77 LEU CA C 30.491 39.090 42.751 1.00 . A A . 124 LEU CA 1 1
14 30574 1 1 77 LEU CB C 31.043 38.190 43.884 1.00 . A A . 124 LEU CB 1 1
14 30575 1 1 77 LEU CD1 C 29.722 35.996 44.109 1.00 . A A . 124 LEU CD1 1 1
14 30576 1 1 77 LEU CD2 C 30.487 37.156 46.111 1.00 . A A . 124 LEU CD2 1 1
14 30577 1 1 77 LEU CG C 30.002 37.385 44.677 1.00 . A A . 124 LEU CG 1 1
14 30578 1 1 77 LEU H H 30.175 37.847 41.035 1.00 . A A . 124 LEU H 1 1
14 30579 1 1 77 LEU HA H 29.847 39.829 43.230 1.00 . A A . 124 LEU HA 1 1
14 30580 1 1 77 LEU HB2 H 31.822 37.525 43.522 1.00 . A A . 124 LEU HB2 1 1
14 30581 1 1 77 LEU HB3 H 31.526 38.863 44.588 1.00 . A A . 124 LEU HB3 1 1
14 30582 1 1 77 LEU HD11 H 29.425 36.062 43.065 1.00 . A A . 124 LEU HD11 1 1
14 30583 1 1 77 LEU HD12 H 28.914 35.532 44.674 1.00 . A A . 124 LEU HD12 1 1
14 30584 1 1 77 LEU HD13 H 30.615 35.381 44.208 1.00 . A A . 124 LEU HD13 1 1
14 30585 1 1 77 LEU HD21 H 30.623 38.116 46.608 1.00 . A A . 124 LEU HD21 1 1
14 30586 1 1 77 LEU HD22 H 31.433 36.612 46.089 1.00 . A A . 124 LEU HD22 1 1
14 30587 1 1 77 LEU HD23 H 29.745 36.579 46.662 1.00 . A A . 124 LEU HD23 1 1
14 30588 1 1 77 LEU HG H 29.081 37.950 44.693 1.00 . A A . 124 LEU HG 1 1
14 30589 1 1 77 LEU N N 29.681 38.356 41.760 1.00 . A A . 124 LEU N 1 1
14 30590 1 1 77 LEU O O 31.893 39.724 40.895 1.00 . A A . 124 LEU O 1 1
14 30591 1 1 78 HIS C C 32.498 42.854 41.473 1.00 . A A . 125 HIS C 1 1
14 30592 1 1 78 HIS CA C 33.165 41.832 42.411 1.00 . A A . 125 HIS CA 1 1
14 30593 1 1 78 HIS CB C 34.491 41.256 41.886 1.00 . A A . 125 HIS CB 1 1
14 30594 1 1 78 HIS CD2 C 35.478 38.976 42.542 1.00 . A A . 125 HIS CD2 1 1
14 30595 1 1 78 HIS CE1 C 36.020 39.379 44.633 1.00 . A A . 125 HIS CE1 1 1
14 30596 1 1 78 HIS CG C 35.111 40.259 42.831 1.00 . A A . 125 HIS CG 1 1
14 30597 1 1 78 HIS H H 32.030 40.777 43.858 1.00 . A A . 125 HIS H 1 1
14 30598 1 1 78 HIS HA H 33.424 42.402 43.304 1.00 . A A . 125 HIS HA 1 1
14 30599 1 1 78 HIS HB2 H 34.323 40.778 40.921 1.00 . A A . 125 HIS HB2 1 1
14 30600 1 1 78 HIS HB3 H 35.193 42.076 41.734 1.00 . A A . 125 HIS HB3 1 1
14 30601 1 1 78 HIS HD1 H 35.355 41.378 44.631 1.00 . A A . 125 HIS HD1 1 1
14 30602 1 1 78 HIS HD2 H 35.359 38.486 41.586 1.00 . A A . 125 HIS HD2 1 1
14 30603 1 1 78 HIS HE1 H 36.389 39.264 45.644 1.00 . A A . 125 HIS HE1 1 1
14 30604 1 1 78 HIS N N 32.251 40.776 42.868 1.00 . A A . 125 HIS N 1 1
14 30605 1 1 78 HIS ND1 N 35.470 40.495 44.135 1.00 . A A . 125 HIS ND1 1 1
14 30606 1 1 78 HIS NE2 N 36.036 38.416 43.700 1.00 . A A . 125 HIS NE2 1 1
14 30607 1 1 78 HIS O O 33.147 43.481 40.638 1.00 . A A . 125 HIS O 1 1
14 30608 1 1 79 LEU C C 30.809 45.491 41.533 1.00 . A A . 126 LEU C 1 1
14 30609 1 1 79 LEU CA C 30.447 44.119 40.948 1.00 . A A . 126 LEU CA 1 1
14 30610 1 1 79 LEU CB C 28.935 43.864 41.052 1.00 . A A . 126 LEU CB 1 1
14 30611 1 1 79 LEU CD1 C 26.949 42.436 40.645 1.00 . A A . 126 LEU CD1 1 1
14 30612 1 1 79 LEU CD2 C 28.784 42.434 38.942 1.00 . A A . 126 LEU CD2 1 1
14 30613 1 1 79 LEU CG C 28.456 42.536 40.436 1.00 . A A . 126 LEU CG 1 1
14 30614 1 1 79 LEU H H 30.710 42.528 42.345 1.00 . A A . 126 LEU H 1 1
14 30615 1 1 79 LEU HA H 30.725 44.130 39.897 1.00 . A A . 126 LEU HA 1 1
14 30616 1 1 79 LEU HB2 H 28.655 43.877 42.108 1.00 . A A . 126 LEU HB2 1 1
14 30617 1 1 79 LEU HB3 H 28.413 44.686 40.559 1.00 . A A . 126 LEU HB3 1 1
14 30618 1 1 79 LEU HD11 H 26.745 42.329 41.711 1.00 . A A . 126 LEU HD11 1 1
14 30619 1 1 79 LEU HD12 H 26.558 41.568 40.119 1.00 . A A . 126 LEU HD12 1 1
14 30620 1 1 79 LEU HD13 H 26.457 43.336 40.281 1.00 . A A . 126 LEU HD13 1 1
14 30621 1 1 79 LEU HD21 H 28.469 43.333 38.419 1.00 . A A . 126 LEU HD21 1 1
14 30622 1 1 79 LEU HD22 H 28.291 41.564 38.510 1.00 . A A . 126 LEU HD22 1 1
14 30623 1 1 79 LEU HD23 H 29.859 42.307 38.813 1.00 . A A . 126 LEU HD23 1 1
14 30624 1 1 79 LEU HG H 28.930 41.703 40.950 1.00 . A A . 126 LEU HG 1 1
14 30625 1 1 79 LEU N N 31.184 43.049 41.621 1.00 . A A . 126 LEU N 1 1
14 30626 1 1 79 LEU O O 31.135 45.615 42.711 1.00 . A A . 126 LEU O 1 1
14 30627 1 1 80 ASP C C 29.390 48.549 41.267 1.00 . A A . 127 ASP C 1 1
14 30628 1 1 80 ASP CA C 30.796 47.930 41.246 1.00 . A A . 127 ASP CA 1 1
14 30629 1 1 80 ASP CB C 31.680 48.791 40.315 1.00 . A A . 127 ASP CB 1 1
14 30630 1 1 80 ASP CG C 32.514 49.832 41.079 1.00 . A A . 127 ASP CG 1 1
14 30631 1 1 80 ASP H H 30.436 46.387 39.765 1.00 . A A . 127 ASP H 1 1
14 30632 1 1 80 ASP HA H 31.192 47.919 42.266 1.00 . A A . 127 ASP HA 1 1
14 30633 1 1 80 ASP HB2 H 32.354 48.153 39.750 1.00 . A A . 127 ASP HB2 1 1
14 30634 1 1 80 ASP HB3 H 31.048 49.317 39.587 1.00 . A A . 127 ASP HB3 1 1
14 30635 1 1 80 ASP N N 30.708 46.549 40.732 1.00 . A A . 127 ASP N 1 1
14 30636 1 1 80 ASP O O 29.129 49.477 42.038 1.00 . A A . 127 ASP O 1 1
14 30637 1 1 80 ASP OD1 O 33.350 50.530 40.453 1.00 . A A . 127 ASP OD1 1 1
14 30638 1 1 80 ASP OD2 O 32.316 50.025 42.299 1.00 . A A . 127 ASP OD2 1 1
14 30639 1 1 81 LYS C C 26.171 47.819 39.585 1.00 . A A . 128 LYS C 1 1
14 30640 1 1 81 LYS CA C 27.254 48.777 40.043 1.00 . A A . 128 LYS CA 1 1
14 30641 1 1 81 LYS CB C 27.559 49.764 38.910 1.00 . A A . 128 LYS CB 1 1
14 30642 1 1 81 LYS CD C 27.158 52.076 38.022 1.00 . A A . 128 LYS CD 1 1
14 30643 1 1 81 LYS CE C 26.250 53.296 38.203 1.00 . A A . 128 LYS CE 1 1
14 30644 1 1 81 LYS CG C 26.652 50.991 38.972 1.00 . A A . 128 LYS CG 1 1
14 30645 1 1 81 LYS H H 28.765 47.300 39.807 1.00 . A A . 128 LYS H 1 1
14 30646 1 1 81 LYS HA H 26.876 49.304 40.913 1.00 . A A . 128 LYS HA 1 1
14 30647 1 1 81 LYS HB2 H 28.598 50.094 38.971 1.00 . A A . 128 LYS HB2 1 1
14 30648 1 1 81 LYS HB3 H 27.392 49.249 37.964 1.00 . A A . 128 LYS HB3 1 1
14 30649 1 1 81 LYS HD2 H 28.195 52.324 38.269 1.00 . A A . 128 LYS HD2 1 1
14 30650 1 1 81 LYS HD3 H 27.107 51.705 36.999 1.00 . A A . 128 LYS HD3 1 1
14 30651 1 1 81 LYS HE2 H 25.211 52.957 38.220 1.00 . A A . 128 LYS HE2 1 1
14 30652 1 1 81 LYS HE3 H 26.466 53.764 39.168 1.00 . A A . 128 LYS HE3 1 1
14 30653 1 1 81 LYS HG2 H 25.637 50.702 38.691 1.00 . A A . 128 LYS HG2 1 1
14 30654 1 1 81 LYS HG3 H 26.657 51.389 39.988 1.00 . A A . 128 LYS HG3 1 1
14 30655 1 1 81 LYS HZ1 H 25.739 55.035 37.249 1.00 . A A . 128 LYS HZ1 1 1
14 30656 1 1 81 LYS HZ2 H 26.201 53.850 36.217 1.00 . A A . 128 LYS HZ2 1 1
14 30657 1 1 81 LYS HZ3 H 27.331 54.705 37.101 1.00 . A A . 128 LYS HZ3 1 1
14 30658 1 1 81 LYS N N 28.493 48.081 40.391 1.00 . A A . 128 LYS N 1 1
14 30659 1 1 81 LYS NZ N 26.409 54.280 37.114 1.00 . A A . 128 LYS NZ 1 1
14 30660 1 1 81 LYS O O 26.474 46.779 39.007 1.00 . A A . 128 LYS O 1 1
14 30661 1 1 82 TYR C C 23.009 48.186 38.175 1.00 . A A . 129 TYR C 1 1
14 30662 1 1 82 TYR CA C 23.738 47.495 39.337 1.00 . A A . 129 TYR CA 1 1
14 30663 1 1 82 TYR CB C 22.839 47.282 40.559 1.00 . A A . 129 TYR CB 1 1
14 30664 1 1 82 TYR CD1 C 23.392 45.069 41.684 1.00 . A A . 129 TYR CD1 1 1
14 30665 1 1 82 TYR CD2 C 24.195 47.135 42.697 1.00 . A A . 129 TYR CD2 1 1
14 30666 1 1 82 TYR CE1 C 23.973 44.327 42.731 1.00 . A A . 129 TYR CE1 1 1
14 30667 1 1 82 TYR CE2 C 24.790 46.395 43.737 1.00 . A A . 129 TYR CE2 1 1
14 30668 1 1 82 TYR CG C 23.488 46.474 41.672 1.00 . A A . 129 TYR CG 1 1
14 30669 1 1 82 TYR CZ C 24.681 44.990 43.760 1.00 . A A . 129 TYR CZ 1 1
14 30670 1 1 82 TYR H H 24.774 49.131 40.193 1.00 . A A . 129 TYR H 1 1
14 30671 1 1 82 TYR HA H 24.034 46.503 38.994 1.00 . A A . 129 TYR HA 1 1
14 30672 1 1 82 TYR HB2 H 22.528 48.250 40.952 1.00 . A A . 129 TYR HB2 1 1
14 30673 1 1 82 TYR HB3 H 21.947 46.754 40.234 1.00 . A A . 129 TYR HB3 1 1
14 30674 1 1 82 TYR HD1 H 22.859 44.565 40.891 1.00 . A A . 129 TYR HD1 1 1
14 30675 1 1 82 TYR HD2 H 24.286 48.213 42.682 1.00 . A A . 129 TYR HD2 1 1
14 30676 1 1 82 TYR HE1 H 23.864 43.254 42.762 1.00 . A A . 129 TYR HE1 1 1
14 30677 1 1 82 TYR HE2 H 25.320 46.898 44.534 1.00 . A A . 129 TYR HE2 1 1
14 30678 1 1 82 TYR HH H 24.856 43.403 44.885 1.00 . A A . 129 TYR HH 1 1
14 30679 1 1 82 TYR N N 24.923 48.230 39.749 1.00 . A A . 129 TYR N 1 1
14 30680 1 1 82 TYR O O 22.903 49.414 38.122 1.00 . A A . 129 TYR O 1 1
14 30681 1 1 82 TYR OH O 25.234 44.290 44.787 1.00 . A A . 129 TYR OH 1 1
14 30682 1 1 83 ASN C C 20.127 47.500 36.471 1.00 . A A . 130 ASN C 1 1
14 30683 1 1 83 ASN CA C 21.604 47.837 36.159 1.00 . A A . 130 ASN CA 1 1
14 30684 1 1 83 ASN CB C 22.069 47.166 34.858 1.00 . A A . 130 ASN CB 1 1
14 30685 1 1 83 ASN CG C 21.749 47.998 33.633 1.00 . A A . 130 ASN CG 1 1
14 30686 1 1 83 ASN H H 22.694 46.402 37.302 1.00 . A A . 130 ASN H 1 1
14 30687 1 1 83 ASN HA H 21.681 48.916 36.048 1.00 . A A . 130 ASN HA 1 1
14 30688 1 1 83 ASN HB2 H 23.152 47.041 34.872 1.00 . A A . 130 ASN HB2 1 1
14 30689 1 1 83 ASN HB3 H 21.607 46.186 34.769 1.00 . A A . 130 ASN HB3 1 1
14 30690 1 1 83 ASN HD21 H 20.535 46.582 32.857 1.00 . A A . 130 ASN HD21 1 1
14 30691 1 1 83 ASN HD22 H 20.823 48.002 31.860 1.00 . A A . 130 ASN HD22 1 1
14 30692 1 1 83 ASN N N 22.503 47.394 37.233 1.00 . A A . 130 ASN N 1 1
14 30693 1 1 83 ASN ND2 N 20.935 47.503 32.740 1.00 . A A . 130 ASN ND2 1 1
14 30694 1 1 83 ASN O O 19.221 48.091 35.884 1.00 . A A . 130 ASN O 1 1
14 30695 1 1 83 ASN OD1 O 22.295 49.073 33.440 1.00 . A A . 130 ASN OD1 1 1
14 30696 1 1 84 VAL C C 18.515 46.011 39.374 1.00 . A A . 131 VAL C 1 1
14 30697 1 1 84 VAL CA C 18.606 46.019 37.846 1.00 . A A . 131 VAL CA 1 1
14 30698 1 1 84 VAL CB C 18.381 44.593 37.288 1.00 . A A . 131 VAL CB 1 1
14 30699 1 1 84 VAL CG1 C 18.357 44.582 35.755 1.00 . A A . 131 VAL CG1 1 1
14 30700 1 1 84 VAL CG2 C 19.420 43.577 37.795 1.00 . A A . 131 VAL CG2 1 1
14 30701 1 1 84 VAL H H 20.726 46.154 37.825 1.00 . A A . 131 VAL H 1 1
14 30702 1 1 84 VAL HA H 17.786 46.653 37.500 1.00 . A A . 131 VAL HA 1 1
14 30703 1 1 84 VAL HB H 17.408 44.241 37.620 1.00 . A A . 131 VAL HB 1 1
14 30704 1 1 84 VAL HG11 H 19.312 44.901 35.344 1.00 . A A . 131 VAL HG11 1 1
14 30705 1 1 84 VAL HG12 H 18.129 43.580 35.395 1.00 . A A . 131 VAL HG12 1 1
14 30706 1 1 84 VAL HG13 H 17.579 45.260 35.400 1.00 . A A . 131 VAL HG13 1 1
14 30707 1 1 84 VAL HG21 H 19.198 42.588 37.396 1.00 . A A . 131 VAL HG21 1 1
14 30708 1 1 84 VAL HG22 H 20.409 43.859 37.469 1.00 . A A . 131 VAL HG22 1 1
14 30709 1 1 84 VAL HG23 H 19.423 43.522 38.886 1.00 . A A . 131 VAL HG23 1 1
14 30710 1 1 84 VAL N N 19.906 46.560 37.396 1.00 . A A . 131 VAL N 1 1
14 30711 1 1 84 VAL O O 19.502 46.279 40.066 1.00 . A A . 131 VAL O 1 1
14 30712 1 1 85 LYS C C 16.091 44.399 41.634 1.00 . A A . 132 LYS C 1 1
14 30713 1 1 85 LYS CA C 17.077 45.534 41.346 1.00 . A A . 132 LYS CA 1 1
14 30714 1 1 85 LYS CB C 16.669 46.885 41.950 1.00 . A A . 132 LYS CB 1 1
14 30715 1 1 85 LYS CD C 14.824 48.576 42.261 1.00 . A A . 132 LYS CD 1 1
14 30716 1 1 85 LYS CE C 14.123 47.931 43.467 1.00 . A A . 132 LYS CE 1 1
14 30717 1 1 85 LYS CG C 15.433 47.533 41.310 1.00 . A A . 132 LYS CG 1 1
14 30718 1 1 85 LYS H H 16.558 45.512 39.280 1.00 . A A . 132 LYS H 1 1
14 30719 1 1 85 LYS HA H 18.000 45.237 41.824 1.00 . A A . 132 LYS HA 1 1
14 30720 1 1 85 LYS HB2 H 16.495 46.738 43.010 1.00 . A A . 132 LYS HB2 1 1
14 30721 1 1 85 LYS HB3 H 17.506 47.580 41.862 1.00 . A A . 132 LYS HB3 1 1
14 30722 1 1 85 LYS HD2 H 15.618 49.243 42.602 1.00 . A A . 132 LYS HD2 1 1
14 30723 1 1 85 LYS HD3 H 14.092 49.172 41.719 1.00 . A A . 132 LYS HD3 1 1
14 30724 1 1 85 LYS HE2 H 13.169 47.513 43.134 1.00 . A A . 132 LYS HE2 1 1
14 30725 1 1 85 LYS HE3 H 14.728 47.108 43.857 1.00 . A A . 132 LYS HE3 1 1
14 30726 1 1 85 LYS HG2 H 15.738 48.026 40.387 1.00 . A A . 132 LYS HG2 1 1
14 30727 1 1 85 LYS HG3 H 14.694 46.775 41.051 1.00 . A A . 132 LYS HG3 1 1
14 30728 1 1 85 LYS HZ1 H 13.473 49.767 44.200 1.00 . A A . 132 LYS HZ1 1 1
14 30729 1 1 85 LYS HZ2 H 14.767 49.161 45.017 1.00 . A A . 132 LYS HZ2 1 1
14 30730 1 1 85 LYS HZ3 H 13.294 48.509 45.268 1.00 . A A . 132 LYS HZ3 1 1
14 30731 1 1 85 LYS N N 17.341 45.684 39.912 1.00 . A A . 132 LYS N 1 1
14 30732 1 1 85 LYS NZ N 13.896 48.913 44.552 1.00 . A A . 132 LYS NZ 1 1
14 30733 1 1 85 LYS O O 15.474 43.859 40.719 1.00 . A A . 132 LYS O 1 1
14 30734 1 1 86 VAL C C 13.722 42.923 42.895 1.00 . A A . 133 VAL C 1 1
14 30735 1 1 86 VAL CA C 15.206 42.767 43.253 1.00 . A A . 133 VAL CA 1 1
14 30736 1 1 86 VAL CB C 15.440 42.324 44.707 1.00 . A A . 133 VAL CB 1 1
14 30737 1 1 86 VAL CG1 C 14.674 41.051 45.046 1.00 . A A . 133 VAL CG1 1 1
14 30738 1 1 86 VAL CG2 C 16.915 42.177 45.021 1.00 . A A . 133 VAL CG2 1 1
14 30739 1 1 86 VAL H H 16.475 44.476 43.624 1.00 . A A . 133 VAL H 1 1
14 30740 1 1 86 VAL HA H 15.580 41.952 42.643 1.00 . A A . 133 VAL HA 1 1
14 30741 1 1 86 VAL HB H 15.111 43.059 45.396 1.00 . A A . 133 VAL HB 1 1
14 30742 1 1 86 VAL HG11 H 14.844 40.316 44.274 1.00 . A A . 133 VAL HG11 1 1
14 30743 1 1 86 VAL HG12 H 14.989 40.668 46.013 1.00 . A A . 133 VAL HG12 1 1
14 30744 1 1 86 VAL HG13 H 13.605 41.265 45.102 1.00 . A A . 133 VAL HG13 1 1
14 30745 1 1 86 VAL HG21 H 17.016 41.961 46.080 1.00 . A A . 133 VAL HG21 1 1
14 30746 1 1 86 VAL HG22 H 17.349 41.401 44.404 1.00 . A A . 133 VAL HG22 1 1
14 30747 1 1 86 VAL HG23 H 17.432 43.117 44.848 1.00 . A A . 133 VAL HG23 1 1
14 30748 1 1 86 VAL N N 15.992 43.962 42.890 1.00 . A A . 133 VAL N 1 1
14 30749 1 1 86 VAL O O 13.115 43.962 43.152 1.00 . A A . 133 VAL O 1 1
14 30750 1 1 87 GLY C C 11.971 42.035 40.045 1.00 . A A . 134 GLY C 1 1
14 30751 1 1 87 GLY CA C 11.869 41.912 41.571 1.00 . A A . 134 GLY CA 1 1
14 30752 1 1 87 GLY H H 13.695 41.035 42.144 1.00 . A A . 134 GLY H 1 1
14 30753 1 1 87 GLY HA2 H 11.350 40.986 41.794 1.00 . A A . 134 GLY HA2 1 1
14 30754 1 1 87 GLY HA3 H 11.273 42.745 41.939 1.00 . A A . 134 GLY HA3 1 1
14 30755 1 1 87 GLY N N 13.161 41.891 42.257 1.00 . A A . 134 GLY N 1 1
14 30756 1 1 87 GLY O O 11.053 41.599 39.344 1.00 . A A . 134 GLY O 1 1
14 30757 1 1 88 ASP C C 13.293 41.517 37.211 1.00 . A A . 135 ASP C 1 1
14 30758 1 1 88 ASP CA C 13.264 42.778 38.080 1.00 . A A . 135 ASP CA 1 1
14 30759 1 1 88 ASP CB C 14.442 43.711 37.757 1.00 . A A . 135 ASP CB 1 1
14 30760 1 1 88 ASP CG C 14.227 45.195 38.084 1.00 . A A . 135 ASP CG 1 1
14 30761 1 1 88 ASP H H 13.839 42.827 40.137 1.00 . A A . 135 ASP H 1 1
14 30762 1 1 88 ASP HA H 12.376 43.315 37.756 1.00 . A A . 135 ASP HA 1 1
14 30763 1 1 88 ASP HB2 H 15.336 43.335 38.250 1.00 . A A . 135 ASP HB2 1 1
14 30764 1 1 88 ASP HB3 H 14.629 43.652 36.683 1.00 . A A . 135 ASP HB3 1 1
14 30765 1 1 88 ASP N N 13.089 42.547 39.517 1.00 . A A . 135 ASP N 1 1
14 30766 1 1 88 ASP O O 14.106 40.610 37.417 1.00 . A A . 135 ASP O 1 1
14 30767 1 1 88 ASP OD1 O 13.068 45.663 38.215 1.00 . A A . 135 ASP OD1 1 1
14 30768 1 1 88 ASP OD2 O 15.229 45.947 38.088 1.00 . A A . 135 ASP OD2 1 1
14 30769 1 1 89 ARG C C 13.426 40.608 34.150 1.00 . A A . 136 ARG C 1 1
14 30770 1 1 89 ARG CA C 12.337 40.402 35.214 1.00 . A A . 136 ARG CA 1 1
14 30771 1 1 89 ARG CB C 10.921 40.406 34.592 1.00 . A A . 136 ARG CB 1 1
14 30772 1 1 89 ARG CD C 11.234 38.065 33.649 1.00 . A A . 136 ARG CD 1 1
14 30773 1 1 89 ARG CG C 10.303 39.017 34.398 1.00 . A A . 136 ARG CG 1 1
14 30774 1 1 89 ARG CZ C 10.965 35.646 33.123 1.00 . A A . 136 ARG CZ 1 1
14 30775 1 1 89 ARG H H 11.762 42.254 36.135 1.00 . A A . 136 ARG H 1 1
14 30776 1 1 89 ARG HA H 12.513 39.456 35.725 1.00 . A A . 136 ARG HA 1 1
14 30777 1 1 89 ARG HB2 H 10.238 40.975 35.225 1.00 . A A . 136 ARG HB2 1 1
14 30778 1 1 89 ARG HB3 H 10.957 40.907 33.627 1.00 . A A . 136 ARG HB3 1 1
14 30779 1 1 89 ARG HD2 H 11.696 38.580 32.806 1.00 . A A . 136 ARG HD2 1 1
14 30780 1 1 89 ARG HD3 H 12.014 37.760 34.344 1.00 . A A . 136 ARG HD3 1 1
14 30781 1 1 89 ARG HE H 9.553 36.996 32.858 1.00 . A A . 136 ARG HE 1 1
14 30782 1 1 89 ARG HG2 H 10.073 38.588 35.375 1.00 . A A . 136 ARG HG2 1 1
14 30783 1 1 89 ARG HG3 H 9.373 39.132 33.840 1.00 . A A . 136 ARG HG3 1 1
14 30784 1 1 89 ARG HH11 H 12.825 36.035 33.762 1.00 . A A . 136 ARG HH11 1 1
14 30785 1 1 89 ARG HH12 H 12.339 34.345 33.689 1.00 . A A . 136 ARG HH12 1 1
14 30786 1 1 89 ARG HH21 H 9.201 34.934 32.555 1.00 . A A . 136 ARG HH21 1 1
14 30787 1 1 89 ARG HH22 H 10.507 33.736 32.732 1.00 . A A . 136 ARG HH22 1 1
14 30788 1 1 89 ARG N N 12.412 41.475 36.210 1.00 . A A . 136 ARG N 1 1
14 30789 1 1 89 ARG NE N 10.513 36.881 33.165 1.00 . A A . 136 ARG NE 1 1
14 30790 1 1 89 ARG NH1 N 12.180 35.323 33.458 1.00 . A A . 136 ARG NH1 1 1
14 30791 1 1 89 ARG NH2 N 10.166 34.693 32.758 1.00 . A A . 136 ARG NH2 1 1
14 30792 1 1 89 ARG O O 13.500 41.682 33.544 1.00 . A A . 136 ARG O 1 1
14 30793 1 1 90 VAL C C 15.299 38.482 31.882 1.00 . A A . 137 VAL C 1 1
14 30794 1 1 90 VAL CA C 15.328 39.623 32.899 1.00 . A A . 137 VAL CA 1 1
14 30795 1 1 90 VAL CB C 16.712 39.740 33.558 1.00 . A A . 137 VAL CB 1 1
14 30796 1 1 90 VAL CG1 C 16.811 40.940 34.509 1.00 . A A . 137 VAL CG1 1 1
14 30797 1 1 90 VAL CG2 C 17.149 38.485 34.318 1.00 . A A . 137 VAL CG2 1 1
14 30798 1 1 90 VAL H H 14.176 38.743 34.445 1.00 . A A . 137 VAL H 1 1
14 30799 1 1 90 VAL HA H 15.215 40.529 32.309 1.00 . A A . 137 VAL HA 1 1
14 30800 1 1 90 VAL HB H 17.417 39.873 32.744 1.00 . A A . 137 VAL HB 1 1
14 30801 1 1 90 VAL HG11 H 17.834 41.040 34.866 1.00 . A A . 137 VAL HG11 1 1
14 30802 1 1 90 VAL HG12 H 16.535 41.852 33.979 1.00 . A A . 137 VAL HG12 1 1
14 30803 1 1 90 VAL HG13 H 16.152 40.810 35.369 1.00 . A A . 137 VAL HG13 1 1
14 30804 1 1 90 VAL HG21 H 16.500 38.333 35.180 1.00 . A A . 137 VAL HG21 1 1
14 30805 1 1 90 VAL HG22 H 17.114 37.617 33.660 1.00 . A A . 137 VAL HG22 1 1
14 30806 1 1 90 VAL HG23 H 18.175 38.618 34.661 1.00 . A A . 137 VAL HG23 1 1
14 30807 1 1 90 VAL N N 14.243 39.585 33.890 1.00 . A A . 137 VAL N 1 1
14 30808 1 1 90 VAL O O 14.737 37.406 32.102 1.00 . A A . 137 VAL O 1 1
14 30809 1 1 91 LYS C C 17.611 37.559 29.343 1.00 . A A . 138 LYS C 1 1
14 30810 1 1 91 LYS CA C 16.136 37.844 29.608 1.00 . A A . 138 LYS CA 1 1
14 30811 1 1 91 LYS CB C 15.365 38.487 28.431 1.00 . A A . 138 LYS CB 1 1
14 30812 1 1 91 LYS CD C 15.594 36.704 26.584 1.00 . A A . 138 LYS CD 1 1
14 30813 1 1 91 LYS CE C 14.830 36.578 25.259 1.00 . A A . 138 LYS CE 1 1
14 30814 1 1 91 LYS CG C 15.830 38.151 27.013 1.00 . A A . 138 LYS CG 1 1
14 30815 1 1 91 LYS H H 16.339 39.672 30.647 1.00 . A A . 138 LYS H 1 1
14 30816 1 1 91 LYS HA H 15.715 36.878 29.838 1.00 . A A . 138 LYS HA 1 1
14 30817 1 1 91 LYS HB2 H 14.302 38.260 28.530 1.00 . A A . 138 LYS HB2 1 1
14 30818 1 1 91 LYS HB3 H 15.466 39.569 28.508 1.00 . A A . 138 LYS HB3 1 1
14 30819 1 1 91 LYS HD2 H 16.580 36.250 26.465 1.00 . A A . 138 LYS HD2 1 1
14 30820 1 1 91 LYS HD3 H 15.051 36.177 27.365 1.00 . A A . 138 LYS HD3 1 1
14 30821 1 1 91 LYS HE2 H 15.303 37.220 24.511 1.00 . A A . 138 LYS HE2 1 1
14 30822 1 1 91 LYS HE3 H 14.910 35.548 24.904 1.00 . A A . 138 LYS HE3 1 1
14 30823 1 1 91 LYS HG2 H 15.334 38.827 26.321 1.00 . A A . 138 LYS HG2 1 1
14 30824 1 1 91 LYS HG3 H 16.896 38.340 26.967 1.00 . A A . 138 LYS HG3 1 1
14 30825 1 1 91 LYS HZ1 H 12.929 36.826 24.501 1.00 . A A . 138 LYS HZ1 1 1
14 30826 1 1 91 LYS HZ2 H 13.269 37.896 25.698 1.00 . A A . 138 LYS HZ2 1 1
14 30827 1 1 91 LYS HZ3 H 12.920 36.314 26.052 1.00 . A A . 138 LYS HZ3 1 1
14 30828 1 1 91 LYS N N 15.961 38.733 30.756 1.00 . A A . 138 LYS N 1 1
14 30829 1 1 91 LYS NZ N 13.398 36.931 25.401 1.00 . A A . 138 LYS NZ 1 1
14 30830 1 1 91 LYS O O 18.467 38.379 29.662 1.00 . A A . 138 LYS O 1 1
14 30831 1 1 92 ALA C C 19.869 37.210 27.443 1.00 . A A . 139 ALA C 1 1
14 30832 1 1 92 ALA CA C 19.254 36.074 28.296 1.00 . A A . 139 ALA CA 1 1
14 30833 1 1 92 ALA CB C 19.210 34.737 27.551 1.00 . A A . 139 ALA CB 1 1
14 30834 1 1 92 ALA H H 17.167 35.754 28.528 1.00 . A A . 139 ALA H 1 1
14 30835 1 1 92 ALA HA H 19.861 35.943 29.193 1.00 . A A . 139 ALA HA 1 1
14 30836 1 1 92 ALA HB1 H 18.765 33.970 28.185 1.00 . A A . 139 ALA HB1 1 1
14 30837 1 1 92 ALA HB2 H 18.624 34.835 26.638 1.00 . A A . 139 ALA HB2 1 1
14 30838 1 1 92 ALA HB3 H 20.223 34.430 27.293 1.00 . A A . 139 ALA HB3 1 1
14 30839 1 1 92 ALA N N 17.909 36.410 28.740 1.00 . A A . 139 ALA N 1 1
14 30840 1 1 92 ALA O O 19.351 37.604 26.393 1.00 . A A . 139 ALA O 1 1
14 30841 1 1 93 GLY C C 21.356 40.275 27.869 1.00 . A A . 140 GLY C 1 1
14 30842 1 1 93 GLY CA C 21.733 38.869 27.374 1.00 . A A . 140 GLY CA 1 1
14 30843 1 1 93 GLY H H 21.224 37.431 28.873 1.00 . A A . 140 GLY H 1 1
14 30844 1 1 93 GLY HA2 H 22.786 38.706 27.605 1.00 . A A . 140 GLY HA2 1 1
14 30845 1 1 93 GLY HA3 H 21.624 38.844 26.293 1.00 . A A . 140 GLY HA3 1 1
14 30846 1 1 93 GLY N N 20.959 37.769 27.955 1.00 . A A . 140 GLY N 1 1
14 30847 1 1 93 GLY O O 21.981 41.251 27.453 1.00 . A A . 140 GLY O 1 1
14 30848 1 1 94 ASP C C 21.150 42.122 30.406 1.00 . A A . 141 ASP C 1 1
14 30849 1 1 94 ASP CA C 20.056 41.656 29.447 1.00 . A A . 141 ASP CA 1 1
14 30850 1 1 94 ASP CB C 18.734 41.503 30.215 1.00 . A A . 141 ASP CB 1 1
14 30851 1 1 94 ASP CG C 17.441 41.582 29.399 1.00 . A A . 141 ASP CG 1 1
14 30852 1 1 94 ASP H H 19.993 39.586 29.222 1.00 . A A . 141 ASP H 1 1
14 30853 1 1 94 ASP HA H 19.926 42.434 28.693 1.00 . A A . 141 ASP HA 1 1
14 30854 1 1 94 ASP HB2 H 18.752 40.571 30.777 1.00 . A A . 141 ASP HB2 1 1
14 30855 1 1 94 ASP HB3 H 18.706 42.274 30.965 1.00 . A A . 141 ASP HB3 1 1
14 30856 1 1 94 ASP N N 20.388 40.406 28.781 1.00 . A A . 141 ASP N 1 1
14 30857 1 1 94 ASP O O 21.547 41.342 31.272 1.00 . A A . 141 ASP O 1 1
14 30858 1 1 94 ASP OD1 O 17.477 41.743 28.151 1.00 . A A . 141 ASP OD1 1 1
14 30859 1 1 94 ASP OD2 O 16.361 41.501 30.037 1.00 . A A . 141 ASP OD2 1 1
14 30860 1 1 95 ILE C C 21.906 44.021 32.660 1.00 . A A . 142 ILE C 1 1
14 30861 1 1 95 ILE CA C 22.546 43.958 31.270 1.00 . A A . 142 ILE CA 1 1
14 30862 1 1 95 ILE CB C 23.043 45.349 30.823 1.00 . A A . 142 ILE CB 1 1
14 30863 1 1 95 ILE CD1 C 24.653 44.331 29.073 1.00 . A A . 142 ILE CD1 1 1
14 30864 1 1 95 ILE CG1 C 23.575 45.375 29.375 1.00 . A A . 142 ILE CG1 1 1
14 30865 1 1 95 ILE CG2 C 24.128 45.857 31.794 1.00 . A A . 142 ILE CG2 1 1
14 30866 1 1 95 ILE H H 21.263 43.960 29.561 1.00 . A A . 142 ILE H 1 1
14 30867 1 1 95 ILE HA H 23.416 43.306 31.331 1.00 . A A . 142 ILE HA 1 1
14 30868 1 1 95 ILE HB H 22.205 46.043 30.859 1.00 . A A . 142 ILE HB 1 1
14 30869 1 1 95 ILE HD11 H 24.181 43.353 29.003 1.00 . A A . 142 ILE HD11 1 1
14 30870 1 1 95 ILE HD12 H 25.136 44.564 28.125 1.00 . A A . 142 ILE HD12 1 1
14 30871 1 1 95 ILE HD13 H 25.407 44.318 29.858 1.00 . A A . 142 ILE HD13 1 1
14 30872 1 1 95 ILE HG12 H 22.748 45.225 28.681 1.00 . A A . 142 ILE HG12 1 1
14 30873 1 1 95 ILE HG13 H 23.979 46.364 29.177 1.00 . A A . 142 ILE HG13 1 1
14 30874 1 1 95 ILE HG21 H 24.939 45.135 31.893 1.00 . A A . 142 ILE HG21 1 1
14 30875 1 1 95 ILE HG22 H 24.536 46.798 31.428 1.00 . A A . 142 ILE HG22 1 1
14 30876 1 1 95 ILE HG23 H 23.708 46.034 32.780 1.00 . A A . 142 ILE HG23 1 1
14 30877 1 1 95 ILE N N 21.609 43.371 30.306 1.00 . A A . 142 ILE N 1 1
14 30878 1 1 95 ILE O O 20.824 44.587 32.843 1.00 . A A . 142 ILE O 1 1
14 30879 1 1 96 ILE C C 23.086 44.145 36.010 1.00 . A A . 143 ILE C 1 1
14 30880 1 1 96 ILE CA C 22.191 43.348 35.045 1.00 . A A . 143 ILE CA 1 1
14 30881 1 1 96 ILE CB C 22.096 41.856 35.447 1.00 . A A . 143 ILE CB 1 1
14 30882 1 1 96 ILE CD1 C 23.458 39.632 35.714 1.00 . A A . 143 ILE CD1 1 1
14 30883 1 1 96 ILE CG1 C 23.407 41.069 35.183 1.00 . A A . 143 ILE CG1 1 1
14 30884 1 1 96 ILE CG2 C 20.907 41.193 34.733 1.00 . A A . 143 ILE CG2 1 1
14 30885 1 1 96 ILE H H 23.479 43.012 33.368 1.00 . A A . 143 ILE H 1 1
14 30886 1 1 96 ILE HA H 21.194 43.771 35.147 1.00 . A A . 143 ILE HA 1 1
14 30887 1 1 96 ILE HB H 21.872 41.836 36.509 1.00 . A A . 143 ILE HB 1 1
14 30888 1 1 96 ILE HD11 H 22.724 39.013 35.199 1.00 . A A . 143 ILE HD11 1 1
14 30889 1 1 96 ILE HD12 H 24.455 39.222 35.536 1.00 . A A . 143 ILE HD12 1 1
14 30890 1 1 96 ILE HD13 H 23.262 39.614 36.782 1.00 . A A . 143 ILE HD13 1 1
14 30891 1 1 96 ILE HG12 H 23.578 41.010 34.111 1.00 . A A . 143 ILE HG12 1 1
14 30892 1 1 96 ILE HG13 H 24.241 41.610 35.631 1.00 . A A . 143 ILE HG13 1 1
14 30893 1 1 96 ILE HG21 H 21.119 41.060 33.674 1.00 . A A . 143 ILE HG21 1 1
14 30894 1 1 96 ILE HG22 H 20.695 40.220 35.173 1.00 . A A . 143 ILE HG22 1 1
14 30895 1 1 96 ILE HG23 H 20.021 41.817 34.832 1.00 . A A . 143 ILE HG23 1 1
14 30896 1 1 96 ILE N N 22.613 43.468 33.644 1.00 . A A . 143 ILE N 1 1
14 30897 1 1 96 ILE O O 22.629 44.579 37.066 1.00 . A A . 143 ILE O 1 1
14 30898 1 1 97 ALA C C 26.592 45.436 35.750 1.00 . A A . 144 ALA C 1 1
14 30899 1 1 97 ALA CA C 25.335 45.049 36.529 1.00 . A A . 144 ALA CA 1 1
14 30900 1 1 97 ALA CB C 25.687 44.061 37.648 1.00 . A A . 144 ALA CB 1 1
14 30901 1 1 97 ALA H H 24.665 44.076 34.751 1.00 . A A . 144 ALA H 1 1
14 30902 1 1 97 ALA HA H 24.958 45.980 36.967 1.00 . A A . 144 ALA HA 1 1
14 30903 1 1 97 ALA HB1 H 26.502 44.466 38.246 1.00 . A A . 144 ALA HB1 1 1
14 30904 1 1 97 ALA HB2 H 24.824 43.914 38.296 1.00 . A A . 144 ALA HB2 1 1
14 30905 1 1 97 ALA HB3 H 26.002 43.108 37.224 1.00 . A A . 144 ALA HB3 1 1
14 30906 1 1 97 ALA N N 24.345 44.398 35.659 1.00 . A A . 144 ALA N 1 1
14 30907 1 1 97 ALA O O 26.665 45.222 34.541 1.00 . A A . 144 ALA O 1 1
14 30908 1 1 98 TYR C C 29.995 45.910 36.841 1.00 . A A . 145 TYR C 1 1
14 30909 1 1 98 TYR CA C 28.875 46.344 35.881 1.00 . A A . 145 TYR CA 1 1
14 30910 1 1 98 TYR CB C 28.870 47.852 35.604 1.00 . A A . 145 TYR CB 1 1
14 30911 1 1 98 TYR CD1 C 28.013 48.403 33.270 1.00 . A A . 145 TYR CD1 1 1
14 30912 1 1 98 TYR CD2 C 26.501 48.691 35.151 1.00 . A A . 145 TYR CD2 1 1
14 30913 1 1 98 TYR CE1 C 26.980 48.773 32.384 1.00 . A A . 145 TYR CE1 1 1
14 30914 1 1 98 TYR CE2 C 25.469 49.073 34.271 1.00 . A A . 145 TYR CE2 1 1
14 30915 1 1 98 TYR CG C 27.774 48.336 34.656 1.00 . A A . 145 TYR CG 1 1
14 30916 1 1 98 TYR CZ C 25.699 49.091 32.878 1.00 . A A . 145 TYR CZ 1 1
14 30917 1 1 98 TYR H H 27.451 46.165 37.446 1.00 . A A . 145 TYR H 1 1
14 30918 1 1 98 TYR HA H 29.004 45.824 34.935 1.00 . A A . 145 TYR HA 1 1
14 30919 1 1 98 TYR HB2 H 28.743 48.334 36.569 1.00 . A A . 145 TYR HB2 1 1
14 30920 1 1 98 TYR HB3 H 29.839 48.140 35.202 1.00 . A A . 145 TYR HB3 1 1
14 30921 1 1 98 TYR HD1 H 28.983 48.140 32.874 1.00 . A A . 145 TYR HD1 1 1
14 30922 1 1 98 TYR HD2 H 26.296 48.638 36.207 1.00 . A A . 145 TYR HD2 1 1
14 30923 1 1 98 TYR HE1 H 27.157 48.795 31.318 1.00 . A A . 145 TYR HE1 1 1
14 30924 1 1 98 TYR HE2 H 24.498 49.340 34.660 1.00 . A A . 145 TYR HE2 1 1
14 30925 1 1 98 TYR HH H 23.843 49.487 32.474 1.00 . A A . 145 TYR HH 1 1
14 30926 1 1 98 TYR N N 27.586 45.982 36.452 1.00 . A A . 145 TYR N 1 1
14 30927 1 1 98 TYR O O 29.904 46.177 38.044 1.00 . A A . 145 TYR O 1 1
14 30928 1 1 98 TYR OH O 24.694 49.402 32.015 1.00 . A A . 145 TYR OH 1 1
14 30929 1 1 99 SER C C 33.096 45.759 37.651 1.00 . A A . 146 SER C 1 1
14 30930 1 1 99 SER CA C 32.129 44.681 37.154 1.00 . A A . 146 SER CA 1 1
14 30931 1 1 99 SER CB C 32.908 43.586 36.411 1.00 . A A . 146 SER CB 1 1
14 30932 1 1 99 SER H H 31.025 45.036 35.339 1.00 . A A . 146 SER H 1 1
14 30933 1 1 99 SER HA H 31.696 44.219 38.039 1.00 . A A . 146 SER HA 1 1
14 30934 1 1 99 SER HB2 H 32.678 43.626 35.348 1.00 . A A . 146 SER HB2 1 1
14 30935 1 1 99 SER HB3 H 33.980 43.732 36.528 1.00 . A A . 146 SER HB3 1 1
14 30936 1 1 99 SER HG H 33.277 42.036 37.548 1.00 . A A . 146 SER HG 1 1
14 30937 1 1 99 SER N N 31.018 45.214 36.338 1.00 . A A . 146 SER N 1 1
14 30938 1 1 99 SER O O 33.275 46.793 37.009 1.00 . A A . 146 SER O 1 1
14 30939 1 1 99 SER OG O 32.571 42.318 36.937 1.00 . A A . 146 SER OG 1 1
14 30940 1 1 100 GLY C C 35.733 45.663 40.269 1.00 . A A . 147 GLY C 1 1
14 30941 1 1 100 GLY CA C 34.691 46.403 39.436 1.00 . A A . 147 GLY CA 1 1
14 30942 1 1 100 GLY H H 33.587 44.609 39.246 1.00 . A A . 147 GLY H 1 1
14 30943 1 1 100 GLY HA2 H 35.216 47.010 38.698 1.00 . A A . 147 GLY HA2 1 1
14 30944 1 1 100 GLY HA3 H 34.139 47.071 40.092 1.00 . A A . 147 GLY HA3 1 1
14 30945 1 1 100 GLY N N 33.754 45.496 38.778 1.00 . A A . 147 GLY N 1 1
14 30946 1 1 100 GLY O O 36.274 44.641 39.847 1.00 . A A . 147 GLY O 1 1
14 30947 1 1 101 ASN C C 36.995 45.623 43.718 1.00 . A A . 148 ASN C 1 1
14 30948 1 1 101 ASN CA C 37.246 45.868 42.211 1.00 . A A . 148 ASN CA 1 1
14 30949 1 1 101 ASN CB C 38.325 46.935 41.936 1.00 . A A . 148 ASN CB 1 1
14 30950 1 1 101 ASN CG C 38.087 48.231 42.692 1.00 . A A . 148 ASN CG 1 1
14 30951 1 1 101 ASN H H 35.484 46.989 41.763 1.00 . A A . 148 ASN H 1 1
14 30952 1 1 101 ASN HA H 37.616 44.927 41.825 1.00 . A A . 148 ASN HA 1 1
14 30953 1 1 101 ASN HB2 H 39.292 46.524 42.219 1.00 . A A . 148 ASN HB2 1 1
14 30954 1 1 101 ASN HB3 H 38.375 47.158 40.871 1.00 . A A . 148 ASN HB3 1 1
14 30955 1 1 101 ASN HD21 H 40.073 48.557 42.974 1.00 . A A . 148 ASN HD21 1 1
14 30956 1 1 101 ASN HD22 H 38.951 49.672 43.762 1.00 . A A . 148 ASN HD22 1 1
14 30957 1 1 101 ASN N N 36.053 46.214 41.440 1.00 . A A . 148 ASN N 1 1
14 30958 1 1 101 ASN ND2 N 39.125 48.846 43.204 1.00 . A A . 148 ASN ND2 1 1
14 30959 1 1 101 ASN O O 37.951 45.399 44.463 1.00 . A A . 148 ASN O 1 1
14 30960 1 1 101 ASN OD1 O 36.964 48.705 42.833 1.00 . A A . 148 ASN OD1 1 1
14 30961 1 1 102 THR C C 35.741 43.965 46.023 1.00 . A A . 149 THR C 1 1
14 30962 1 1 102 THR CA C 35.377 45.391 45.593 1.00 . A A . 149 THR CA 1 1
14 30963 1 1 102 THR CB C 33.911 45.728 45.903 1.00 . A A . 149 THR CB 1 1
14 30964 1 1 102 THR CG2 C 32.927 44.887 45.110 1.00 . A A . 149 THR CG2 1 1
14 30965 1 1 102 THR H H 35.005 45.877 43.520 1.00 . A A . 149 THR H 1 1
14 30966 1 1 102 THR HA H 35.945 46.066 46.211 1.00 . A A . 149 THR HA 1 1
14 30967 1 1 102 THR HB H 33.728 46.769 45.673 1.00 . A A . 149 THR HB 1 1
14 30968 1 1 102 THR HG1 H 32.976 46.196 47.556 1.00 . A A . 149 THR HG1 1 1
14 30969 1 1 102 THR HG21 H 31.931 45.312 45.215 1.00 . A A . 149 THR HG21 1 1
14 30970 1 1 102 THR HG22 H 32.960 43.854 45.438 1.00 . A A . 149 THR HG22 1 1
14 30971 1 1 102 THR HG23 H 33.205 44.921 44.061 1.00 . A A . 149 THR HG23 1 1
14 30972 1 1 102 THR N N 35.743 45.665 44.185 1.00 . A A . 149 THR N 1 1
14 30973 1 1 102 THR O O 35.449 43.000 45.321 1.00 . A A . 149 THR O 1 1
14 30974 1 1 102 THR OG1 O 33.651 45.545 47.276 1.00 . A A . 149 THR OG1 1 1
14 30975 1 1 103 GLY C C 37.808 41.709 47.050 1.00 . A A . 150 GLY C 1 1
14 30976 1 1 103 GLY CA C 36.734 42.526 47.786 1.00 . A A . 150 GLY CA 1 1
14 30977 1 1 103 GLY H H 36.608 44.658 47.710 1.00 . A A . 150 GLY H 1 1
14 30978 1 1 103 GLY HA2 H 37.091 42.705 48.800 1.00 . A A . 150 GLY HA2 1 1
14 30979 1 1 103 GLY HA3 H 35.830 41.919 47.851 1.00 . A A . 150 GLY HA3 1 1
14 30980 1 1 103 GLY N N 36.397 43.820 47.179 1.00 . A A . 150 GLY N 1 1
14 30981 1 1 103 GLY O O 37.914 40.503 47.281 1.00 . A A . 150 GLY O 1 1
14 30982 1 1 104 ILE C C 40.988 41.709 46.093 1.00 . A A . 151 ILE C 1 1
14 30983 1 1 104 ILE CA C 39.636 41.649 45.370 1.00 . A A . 151 ILE CA 1 1
14 30984 1 1 104 ILE CB C 39.738 42.249 43.946 1.00 . A A . 151 ILE CB 1 1
14 30985 1 1 104 ILE CD1 C 38.460 42.437 41.722 1.00 . A A . 151 ILE CD1 1 1
14 30986 1 1 104 ILE CG1 C 38.423 41.981 43.179 1.00 . A A . 151 ILE CG1 1 1
14 30987 1 1 104 ILE CG2 C 40.951 41.674 43.184 1.00 . A A . 151 ILE CG2 1 1
14 30988 1 1 104 ILE H H 38.417 43.305 45.979 1.00 . A A . 151 ILE H 1 1
14 30989 1 1 104 ILE HA H 39.367 40.597 45.257 1.00 . A A . 151 ILE HA 1 1
14 30990 1 1 104 ILE HB H 39.876 43.328 44.029 1.00 . A A . 151 ILE HB 1 1
14 30991 1 1 104 ILE HD11 H 39.004 41.715 41.126 1.00 . A A . 151 ILE HD11 1 1
14 30992 1 1 104 ILE HD12 H 37.447 42.517 41.330 1.00 . A A . 151 ILE HD12 1 1
14 30993 1 1 104 ILE HD13 H 38.973 43.393 41.643 1.00 . A A . 151 ILE HD13 1 1
14 30994 1 1 104 ILE HG12 H 38.195 40.915 43.201 1.00 . A A . 151 ILE HG12 1 1
14 30995 1 1 104 ILE HG13 H 37.612 42.517 43.672 1.00 . A A . 151 ILE HG13 1 1
14 30996 1 1 104 ILE HG21 H 41.021 42.104 42.185 1.00 . A A . 151 ILE HG21 1 1
14 30997 1 1 104 ILE HG22 H 41.884 41.939 43.679 1.00 . A A . 151 ILE HG22 1 1
14 30998 1 1 104 ILE HG23 H 40.863 40.593 43.096 1.00 . A A . 151 ILE HG23 1 1
14 30999 1 1 104 ILE N N 38.575 42.320 46.142 1.00 . A A . 151 ILE N 1 1
14 31000 1 1 104 ILE O O 41.469 42.796 46.425 1.00 . A A . 151 ILE O 1 1
14 31001 1 1 105 GLN C C 43.919 39.733 45.443 1.00 . A A . 152 GLN C 1 1
14 31002 1 1 105 GLN CA C 43.081 40.426 46.552 1.00 . A A . 152 GLN CA 1 1
14 31003 1 1 105 GLN CB C 43.263 39.856 47.978 1.00 . A A . 152 GLN CB 1 1
14 31004 1 1 105 GLN CD C 42.396 37.547 47.325 1.00 . A A . 152 GLN CD 1 1
14 31005 1 1 105 GLN CG C 42.366 38.664 48.357 1.00 . A A . 152 GLN CG 1 1
14 31006 1 1 105 GLN H H 41.150 39.697 46.017 1.00 . A A . 152 GLN H 1 1
14 31007 1 1 105 GLN HA H 43.500 41.432 46.590 1.00 . A A . 152 GLN HA 1 1
14 31008 1 1 105 GLN HB2 H 44.305 39.573 48.119 1.00 . A A . 152 GLN HB2 1 1
14 31009 1 1 105 GLN HB3 H 43.054 40.657 48.688 1.00 . A A . 152 GLN HB3 1 1
14 31010 1 1 105 GLN HE21 H 44.279 37.036 47.826 1.00 . A A . 152 GLN HE21 1 1
14 31011 1 1 105 GLN HE22 H 43.626 36.267 46.375 1.00 . A A . 152 GLN HE22 1 1
14 31012 1 1 105 GLN HG2 H 42.690 38.269 49.320 1.00 . A A . 152 GLN HG2 1 1
14 31013 1 1 105 GLN HG3 H 41.338 39.009 48.470 1.00 . A A . 152 GLN HG3 1 1
14 31014 1 1 105 GLN N N 41.651 40.555 46.218 1.00 . A A . 152 GLN N 1 1
14 31015 1 1 105 GLN NE2 N 43.504 36.855 47.192 1.00 . A A . 152 GLN NE2 1 1
14 31016 1 1 105 GLN O O 45.108 39.453 45.623 1.00 . A A . 152 GLN O 1 1
14 31017 1 1 105 GLN OE1 O 41.503 37.428 46.498 1.00 . A A . 152 GLN OE1 1 1
14 31018 1 1 106 THR C C 44.592 40.460 42.307 1.00 . A A . 153 THR C 1 1
14 31019 1 1 106 THR CA C 43.996 39.220 42.990 1.00 . A A . 153 THR CA 1 1
14 31020 1 1 106 THR CB C 43.145 38.356 42.032 1.00 . A A . 153 THR CB 1 1
14 31021 1 1 106 THR CG2 C 42.225 37.362 42.739 1.00 . A A . 153 THR CG2 1 1
14 31022 1 1 106 THR H H 42.340 39.735 44.203 1.00 . A A . 153 THR H 1 1
14 31023 1 1 106 THR HA H 44.853 38.592 43.228 1.00 . A A . 153 THR HA 1 1
14 31024 1 1 106 THR HB H 43.817 37.802 41.375 1.00 . A A . 153 THR HB 1 1
14 31025 1 1 106 THR HG1 H 42.693 39.177 40.326 1.00 . A A . 153 THR HG1 1 1
14 31026 1 1 106 THR HG21 H 41.437 37.881 43.284 1.00 . A A . 153 THR HG21 1 1
14 31027 1 1 106 THR HG22 H 42.810 36.761 43.434 1.00 . A A . 153 THR HG22 1 1
14 31028 1 1 106 THR HG23 H 41.766 36.704 42.003 1.00 . A A . 153 THR HG23 1 1
14 31029 1 1 106 THR N N 43.316 39.497 44.272 1.00 . A A . 153 THR N 1 1
14 31030 1 1 106 THR O O 44.499 41.573 42.831 1.00 . A A . 153 THR O 1 1
14 31031 1 1 106 THR OG1 O 42.324 39.173 41.235 1.00 . A A . 153 THR OG1 1 1
14 31032 1 1 107 THR C C 45.059 42.493 39.788 1.00 . A A . 154 THR C 1 1
14 31033 1 1 107 THR CA C 45.911 41.369 40.400 1.00 . A A . 154 THR CA 1 1
14 31034 1 1 107 THR CB C 46.896 40.821 39.351 1.00 . A A . 154 THR CB 1 1
14 31035 1 1 107 THR CG2 C 48.220 41.581 39.357 1.00 . A A . 154 THR CG2 1 1
14 31036 1 1 107 THR H H 45.298 39.369 40.741 1.00 . A A . 154 THR H 1 1
14 31037 1 1 107 THR HA H 46.525 41.875 41.143 1.00 . A A . 154 THR HA 1 1
14 31038 1 1 107 THR HB H 46.438 40.901 38.364 1.00 . A A . 154 THR HB 1 1
14 31039 1 1 107 THR HG1 H 47.610 39.165 38.716 1.00 . A A . 154 THR HG1 1 1
14 31040 1 1 107 THR HG21 H 48.044 42.642 39.187 1.00 . A A . 154 THR HG21 1 1
14 31041 1 1 107 THR HG22 H 48.865 41.199 38.566 1.00 . A A . 154 THR HG22 1 1
14 31042 1 1 107 THR HG23 H 48.720 41.457 40.318 1.00 . A A . 154 THR HG23 1 1
14 31043 1 1 107 THR N N 45.229 40.295 41.143 1.00 . A A . 154 THR N 1 1
14 31044 1 1 107 THR O O 45.599 43.541 39.425 1.00 . A A . 154 THR O 1 1
14 31045 1 1 107 THR OG1 O 47.230 39.467 39.566 1.00 . A A . 154 THR OG1 1 1
14 31046 1 1 108 GLY C C 41.376 42.921 39.004 1.00 . A A . 155 GLY C 1 1
14 31047 1 1 108 GLY CA C 42.852 43.323 39.067 1.00 . A A . 155 GLY CA 1 1
14 31048 1 1 108 GLY H H 43.336 41.428 39.930 1.00 . A A . 155 GLY H 1 1
14 31049 1 1 108 GLY HA2 H 42.927 44.244 39.646 1.00 . A A . 155 GLY HA2 1 1
14 31050 1 1 108 GLY HA3 H 43.184 43.541 38.051 1.00 . A A . 155 GLY HA3 1 1
14 31051 1 1 108 GLY N N 43.742 42.315 39.656 1.00 . A A . 155 GLY N 1 1
14 31052 1 1 108 GLY O O 40.991 41.821 39.406 1.00 . A A . 155 GLY O 1 1
14 31053 1 1 109 ALA C C 38.704 42.425 37.516 1.00 . A A . 156 ALA C 1 1
14 31054 1 1 109 ALA CA C 39.103 43.667 38.339 1.00 . A A . 156 ALA CA 1 1
14 31055 1 1 109 ALA CB C 38.523 44.969 37.767 1.00 . A A . 156 ALA CB 1 1
14 31056 1 1 109 ALA H H 40.954 44.680 38.110 1.00 . A A . 156 ALA H 1 1
14 31057 1 1 109 ALA HA H 38.680 43.541 39.334 1.00 . A A . 156 ALA HA 1 1
14 31058 1 1 109 ALA HB1 H 38.697 45.782 38.479 1.00 . A A . 156 ALA HB1 1 1
14 31059 1 1 109 ALA HB2 H 38.985 45.201 36.808 1.00 . A A . 156 ALA HB2 1 1
14 31060 1 1 109 ALA HB3 H 37.450 44.862 37.618 1.00 . A A . 156 ALA HB3 1 1
14 31061 1 1 109 ALA N N 40.550 43.827 38.478 1.00 . A A . 156 ALA N 1 1
14 31062 1 1 109 ALA O O 39.449 41.958 36.647 1.00 . A A . 156 ALA O 1 1
14 31063 1 1 110 HIS C C 35.453 40.547 37.445 1.00 . A A . 157 HIS C 1 1
14 31064 1 1 110 HIS CA C 36.960 40.694 37.146 1.00 . A A . 157 HIS CA 1 1
14 31065 1 1 110 HIS CB C 37.759 39.411 37.493 1.00 . A A . 157 HIS CB 1 1
14 31066 1 1 110 HIS CD2 C 37.476 38.182 39.710 1.00 . A A . 157 HIS CD2 1 1
14 31067 1 1 110 HIS CE1 C 39.184 38.963 40.840 1.00 . A A . 157 HIS CE1 1 1
14 31068 1 1 110 HIS CG C 38.078 39.138 38.941 1.00 . A A . 157 HIS CG 1 1
14 31069 1 1 110 HIS H H 36.964 42.296 38.539 1.00 . A A . 157 HIS H 1 1
14 31070 1 1 110 HIS HA H 37.045 40.851 36.070 1.00 . A A . 157 HIS HA 1 1
14 31071 1 1 110 HIS HB2 H 37.241 38.537 37.105 1.00 . A A . 157 HIS HB2 1 1
14 31072 1 1 110 HIS HB3 H 38.705 39.438 36.954 1.00 . A A . 157 HIS HB3 1 1
14 31073 1 1 110 HIS HD1 H 39.801 40.356 39.401 1.00 . A A . 157 HIS HD1 1 1
14 31074 1 1 110 HIS HD2 H 36.624 37.586 39.413 1.00 . A A . 157 HIS HD2 1 1
14 31075 1 1 110 HIS HE1 H 39.901 39.146 41.628 1.00 . A A . 157 HIS HE1 1 1
14 31076 1 1 110 HIS N N 37.535 41.861 37.824 1.00 . A A . 157 HIS N 1 1
14 31077 1 1 110 HIS ND1 N 39.161 39.602 39.659 1.00 . A A . 157 HIS ND1 1 1
14 31078 1 1 110 HIS NE2 N 38.195 38.060 40.905 1.00 . A A . 157 HIS NE2 1 1
14 31079 1 1 110 HIS O O 34.886 41.308 38.232 1.00 . A A . 157 HIS O 1 1
14 31080 1 1 111 LEU C C 33.786 37.721 38.059 1.00 . A A . 158 LEU C 1 1
14 31081 1 1 111 LEU CA C 33.508 39.023 37.294 1.00 . A A . 158 LEU CA 1 1
14 31082 1 1 111 LEU CB C 32.563 38.765 36.094 1.00 . A A . 158 LEU CB 1 1
14 31083 1 1 111 LEU CD1 C 30.337 39.100 37.276 1.00 . A A . 158 LEU CD1 1 1
14 31084 1 1 111 LEU CD2 C 30.446 37.701 35.205 1.00 . A A . 158 LEU CD2 1 1
14 31085 1 1 111 LEU CG C 31.198 38.137 36.462 1.00 . A A . 158 LEU CG 1 1
14 31086 1 1 111 LEU H H 35.298 39.037 36.127 1.00 . A A . 158 LEU H 1 1
14 31087 1 1 111 LEU HA H 33.028 39.727 37.975 1.00 . A A . 158 LEU HA 1 1
14 31088 1 1 111 LEU HB2 H 32.391 39.705 35.569 1.00 . A A . 158 LEU HB2 1 1
14 31089 1 1 111 LEU HB3 H 33.062 38.076 35.407 1.00 . A A . 158 LEU HB3 1 1
14 31090 1 1 111 LEU HD11 H 29.376 38.640 37.484 1.00 . A A . 158 LEU HD11 1 1
14 31091 1 1 111 LEU HD12 H 30.194 40.027 36.725 1.00 . A A . 158 LEU HD12 1 1
14 31092 1 1 111 LEU HD13 H 30.817 39.322 38.228 1.00 . A A . 158 LEU HD13 1 1
14 31093 1 1 111 LEU HD21 H 30.289 38.547 34.542 1.00 . A A . 158 LEU HD21 1 1
14 31094 1 1 111 LEU HD22 H 29.481 37.275 35.480 1.00 . A A . 158 LEU HD22 1 1
14 31095 1 1 111 LEU HD23 H 31.023 36.942 34.679 1.00 . A A . 158 LEU HD23 1 1
14 31096 1 1 111 LEU HG H 31.367 37.239 37.047 1.00 . A A . 158 LEU HG 1 1
14 31097 1 1 111 LEU N N 34.784 39.579 36.812 1.00 . A A . 158 LEU N 1 1
14 31098 1 1 111 LEU O O 34.490 36.877 37.509 1.00 . A A . 158 LEU O 1 1
14 31099 1 1 112 HIS C C 31.574 35.673 39.304 1.00 . A A . 159 HIS C 1 1
14 31100 1 1 112 HIS CA C 32.950 36.150 39.755 1.00 . A A . 159 HIS CA 1 1
14 31101 1 1 112 HIS CB C 32.976 36.070 41.286 1.00 . A A . 159 HIS CB 1 1
14 31102 1 1 112 HIS CD2 C 31.890 33.980 42.270 1.00 . A A . 159 HIS CD2 1 1
14 31103 1 1 112 HIS CE1 C 33.641 32.666 42.518 1.00 . A A . 159 HIS CE1 1 1
14 31104 1 1 112 HIS CG C 32.987 34.641 41.806 1.00 . A A . 159 HIS CG 1 1
14 31105 1 1 112 HIS H H 32.675 38.274 39.668 1.00 . A A . 159 HIS H 1 1
14 31106 1 1 112 HIS HA H 33.708 35.467 39.368 1.00 . A A . 159 HIS HA 1 1
14 31107 1 1 112 HIS HB2 H 33.841 36.604 41.664 1.00 . A A . 159 HIS HB2 1 1
14 31108 1 1 112 HIS HB3 H 32.086 36.569 41.674 1.00 . A A . 159 HIS HB3 1 1
14 31109 1 1 112 HIS HD2 H 30.879 34.360 42.286 1.00 . A A . 159 HIS HD2 1 1
14 31110 1 1 112 HIS HE1 H 34.248 31.801 42.780 1.00 . A A . 159 HIS HE1 1 1
14 31111 1 1 112 HIS HE2 H 31.733 32.069 43.213 1.00 . A A . 159 HIS HE2 1 1
14 31112 1 1 112 HIS N N 33.200 37.513 39.247 1.00 . A A . 159 HIS N 1 1
14 31113 1 1 112 HIS ND1 N 34.105 33.804 41.960 1.00 . A A . 159 HIS ND1 1 1
14 31114 1 1 112 HIS NE2 N 32.315 32.758 42.732 1.00 . A A . 159 HIS NE2 1 1
14 31115 1 1 112 HIS O O 30.603 36.418 39.447 1.00 . A A . 159 HIS O 1 1
14 31116 1 1 113 PHE C C 30.012 32.407 39.187 1.00 . A A . 160 PHE C 1 1
14 31117 1 1 113 PHE CA C 30.196 33.782 38.529 1.00 . A A . 160 PHE CA 1 1
14 31118 1 1 113 PHE CB C 29.989 33.778 37.013 1.00 . A A . 160 PHE CB 1 1
14 31119 1 1 113 PHE CD1 C 27.503 33.710 36.736 1.00 . A A . 160 PHE CD1 1 1
14 31120 1 1 113 PHE CD2 C 28.775 31.737 36.090 1.00 . A A . 160 PHE CD2 1 1
14 31121 1 1 113 PHE CE1 C 26.314 33.067 36.367 1.00 . A A . 160 PHE CE1 1 1
14 31122 1 1 113 PHE CE2 C 27.581 31.092 35.717 1.00 . A A . 160 PHE CE2 1 1
14 31123 1 1 113 PHE CG C 28.734 33.052 36.589 1.00 . A A . 160 PHE CG 1 1
14 31124 1 1 113 PHE CZ C 26.349 31.753 35.867 1.00 . A A . 160 PHE CZ 1 1
14 31125 1 1 113 PHE H H 32.313 33.871 38.761 1.00 . A A . 160 PHE H 1 1
14 31126 1 1 113 PHE HA H 29.391 34.396 38.938 1.00 . A A . 160 PHE HA 1 1
14 31127 1 1 113 PHE HB2 H 29.945 34.808 36.655 1.00 . A A . 160 PHE HB2 1 1
14 31128 1 1 113 PHE HB3 H 30.849 33.299 36.542 1.00 . A A . 160 PHE HB3 1 1
14 31129 1 1 113 PHE HD1 H 27.469 34.713 37.139 1.00 . A A . 160 PHE HD1 1 1
14 31130 1 1 113 PHE HD2 H 29.722 31.225 35.997 1.00 . A A . 160 PHE HD2 1 1
14 31131 1 1 113 PHE HE1 H 25.384 33.603 36.466 1.00 . A A . 160 PHE HE1 1 1
14 31132 1 1 113 PHE HE2 H 27.608 30.091 35.309 1.00 . A A . 160 PHE HE2 1 1
14 31133 1 1 113 PHE HZ H 25.432 31.251 35.602 1.00 . A A . 160 PHE HZ 1 1
14 31134 1 1 113 PHE N N 31.465 34.424 38.855 1.00 . A A . 160 PHE N 1 1
14 31135 1 1 113 PHE O O 30.924 31.580 39.187 1.00 . A A . 160 PHE O 1 1
14 31136 1 1 114 GLN C C 27.086 30.574 40.504 1.00 . A A . 161 GLN C 1 1
14 31137 1 1 114 GLN CA C 28.560 30.991 40.603 1.00 . A A . 161 GLN CA 1 1
14 31138 1 1 114 GLN CB C 29.051 31.322 42.023 1.00 . A A . 161 GLN CB 1 1
14 31139 1 1 114 GLN CD C 29.429 30.565 44.426 1.00 . A A . 161 GLN CD 1 1
14 31140 1 1 114 GLN CG C 28.589 30.392 43.154 1.00 . A A . 161 GLN CG 1 1
14 31141 1 1 114 GLN H H 28.122 32.887 39.728 1.00 . A A . 161 GLN H 1 1
14 31142 1 1 114 GLN HA H 29.157 30.147 40.254 1.00 . A A . 161 GLN HA 1 1
14 31143 1 1 114 GLN HB2 H 30.138 31.289 41.972 1.00 . A A . 161 GLN HB2 1 1
14 31144 1 1 114 GLN HB3 H 28.769 32.343 42.287 1.00 . A A . 161 GLN HB3 1 1
14 31145 1 1 114 GLN HE21 H 28.000 29.752 45.604 1.00 . A A . 161 GLN HE21 1 1
14 31146 1 1 114 GLN HE22 H 29.485 30.246 46.407 1.00 . A A . 161 GLN HE22 1 1
14 31147 1 1 114 GLN HG2 H 27.544 30.600 43.385 1.00 . A A . 161 GLN HG2 1 1
14 31148 1 1 114 GLN HG3 H 28.665 29.353 42.832 1.00 . A A . 161 GLN HG3 1 1
14 31149 1 1 114 GLN N N 28.834 32.162 39.763 1.00 . A A . 161 GLN N 1 1
14 31150 1 1 114 GLN NE2 N 28.921 30.144 45.564 1.00 . A A . 161 GLN NE2 1 1
14 31151 1 1 114 GLN O O 26.196 31.419 40.574 1.00 . A A . 161 GLN O 1 1
14 31152 1 1 114 GLN OE1 O 30.530 31.108 44.424 1.00 . A A . 161 GLN OE1 1 1
14 31153 1 1 115 ARG C C 25.161 27.652 41.186 1.00 . A A . 162 ARG C 1 1
14 31154 1 1 115 ARG CA C 25.484 28.695 40.118 1.00 . A A . 162 ARG CA 1 1
14 31155 1 1 115 ARG CB C 25.370 28.176 38.671 1.00 . A A . 162 ARG CB 1 1
14 31156 1 1 115 ARG CD C 23.976 27.144 36.854 1.00 . A A . 162 ARG CD 1 1
14 31157 1 1 115 ARG CG C 24.095 27.367 38.368 1.00 . A A . 162 ARG CG 1 1
14 31158 1 1 115 ARG CZ C 21.711 26.611 35.944 1.00 . A A . 162 ARG CZ 1 1
14 31159 1 1 115 ARG H H 27.599 28.625 40.332 1.00 . A A . 162 ARG H 1 1
14 31160 1 1 115 ARG HA H 24.740 29.486 40.229 1.00 . A A . 162 ARG HA 1 1
14 31161 1 1 115 ARG HB2 H 25.404 29.040 38.004 1.00 . A A . 162 ARG HB2 1 1
14 31162 1 1 115 ARG HB3 H 26.233 27.548 38.446 1.00 . A A . 162 ARG HB3 1 1
14 31163 1 1 115 ARG HD2 H 23.873 28.107 36.352 1.00 . A A . 162 ARG HD2 1 1
14 31164 1 1 115 ARG HD3 H 24.902 26.685 36.500 1.00 . A A . 162 ARG HD3 1 1
14 31165 1 1 115 ARG HE H 23.069 25.258 36.471 1.00 . A A . 162 ARG HE 1 1
14 31166 1 1 115 ARG HG2 H 24.146 26.402 38.873 1.00 . A A . 162 ARG HG2 1 1
14 31167 1 1 115 ARG HG3 H 23.217 27.907 38.724 1.00 . A A . 162 ARG HG3 1 1
14 31168 1 1 115 ARG HH11 H 21.755 28.508 36.582 1.00 . A A . 162 ARG HH11 1 1
14 31169 1 1 115 ARG HH12 H 20.531 28.164 35.390 1.00 . A A . 162 ARG HH12 1 1
14 31170 1 1 115 ARG HH21 H 21.245 24.771 35.277 1.00 . A A . 162 ARG HH21 1 1
14 31171 1 1 115 ARG HH22 H 20.023 26.017 35.061 1.00 . A A . 162 ARG HH22 1 1
14 31172 1 1 115 ARG N N 26.823 29.273 40.327 1.00 . A A . 162 ARG N 1 1
14 31173 1 1 115 ARG NE N 22.859 26.251 36.491 1.00 . A A . 162 ARG NE 1 1
14 31174 1 1 115 ARG NH1 N 21.290 27.840 35.979 1.00 . A A . 162 ARG NH1 1 1
14 31175 1 1 115 ARG NH2 N 20.955 25.740 35.345 1.00 . A A . 162 ARG NH2 1 1
14 31176 1 1 115 ARG O O 26.023 26.866 41.577 1.00 . A A . 162 ARG O 1 1
14 31177 1 1 116 MET C C 22.075 26.227 42.441 1.00 . A A . 163 MET C 1 1
14 31178 1 1 116 MET CA C 23.424 26.865 42.787 1.00 . A A . 163 MET CA 1 1
14 31179 1 1 116 MET CB C 23.317 27.716 44.066 1.00 . A A . 163 MET CB 1 1
14 31180 1 1 116 MET CE C 24.311 30.993 43.931 1.00 . A A . 163 MET CE 1 1
14 31181 1 1 116 MET CG C 24.662 28.288 44.551 1.00 . A A . 163 MET CG 1 1
14 31182 1 1 116 MET H H 23.279 28.354 41.284 1.00 . A A . 163 MET H 1 1
14 31183 1 1 116 MET HA H 24.124 26.053 42.969 1.00 . A A . 163 MET HA 1 1
14 31184 1 1 116 MET HB2 H 22.603 28.522 43.902 1.00 . A A . 163 MET HB2 1 1
14 31185 1 1 116 MET HB3 H 22.911 27.099 44.864 1.00 . A A . 163 MET HB3 1 1
14 31186 1 1 116 MET HE1 H 25.207 31.026 43.309 1.00 . A A . 163 MET HE1 1 1
14 31187 1 1 116 MET HE2 H 23.470 30.640 43.339 1.00 . A A . 163 MET HE2 1 1
14 31188 1 1 116 MET HE3 H 24.090 31.999 44.286 1.00 . A A . 163 MET HE3 1 1
14 31189 1 1 116 MET HG2 H 25.092 27.579 45.256 1.00 . A A . 163 MET HG2 1 1
14 31190 1 1 116 MET HG3 H 25.358 28.381 43.719 1.00 . A A . 163 MET HG3 1 1
14 31191 1 1 116 MET N N 23.924 27.673 41.673 1.00 . A A . 163 MET N 1 1
14 31192 1 1 116 MET O O 21.309 26.767 41.641 1.00 . A A . 163 MET O 1 1
14 31193 1 1 116 MET SD S 24.578 29.905 45.362 1.00 . A A . 163 MET SD 1 1
14 31194 1 1 117 LYS C C 19.868 23.838 43.973 1.00 . A A . 164 LYS C 1 1
14 31195 1 1 117 LYS CA C 20.662 24.196 42.718 1.00 . A A . 164 LYS CA 1 1
14 31196 1 1 117 LYS CB C 21.222 22.948 42.020 1.00 . A A . 164 LYS CB 1 1
14 31197 1 1 117 LYS CD C 20.796 20.625 41.173 1.00 . A A . 164 LYS CD 1 1
14 31198 1 1 117 LYS CE C 19.723 19.602 40.807 1.00 . A A . 164 LYS CE 1 1
14 31199 1 1 117 LYS CG C 20.140 21.948 41.589 1.00 . A A . 164 LYS CG 1 1
14 31200 1 1 117 LYS H H 22.494 24.696 43.680 1.00 . A A . 164 LYS H 1 1
14 31201 1 1 117 LYS HA H 19.990 24.707 42.023 1.00 . A A . 164 LYS HA 1 1
14 31202 1 1 117 LYS HB2 H 21.784 23.260 41.139 1.00 . A A . 164 LYS HB2 1 1
14 31203 1 1 117 LYS HB3 H 21.914 22.454 42.704 1.00 . A A . 164 LYS HB3 1 1
14 31204 1 1 117 LYS HD2 H 21.458 20.788 40.323 1.00 . A A . 164 LYS HD2 1 1
14 31205 1 1 117 LYS HD3 H 21.384 20.242 42.008 1.00 . A A . 164 LYS HD3 1 1
14 31206 1 1 117 LYS HE2 H 19.033 19.500 41.653 1.00 . A A . 164 LYS HE2 1 1
14 31207 1 1 117 LYS HE3 H 19.149 19.975 39.956 1.00 . A A . 164 LYS HE3 1 1
14 31208 1 1 117 LYS HG2 H 19.462 21.757 42.417 1.00 . A A . 164 LYS HG2 1 1
14 31209 1 1 117 LYS HG3 H 19.558 22.364 40.766 1.00 . A A . 164 LYS HG3 1 1
14 31210 1 1 117 LYS HZ1 H 20.863 17.926 41.260 1.00 . A A . 164 LYS HZ1 1 1
14 31211 1 1 117 LYS HZ2 H 20.941 18.325 39.686 1.00 . A A . 164 LYS HZ2 1 1
14 31212 1 1 117 LYS HZ3 H 19.586 17.606 40.248 1.00 . A A . 164 LYS HZ3 1 1
14 31213 1 1 117 LYS N N 21.796 25.067 43.039 1.00 . A A . 164 LYS N 1 1
14 31214 1 1 117 LYS NZ N 20.310 18.282 40.483 1.00 . A A . 164 LYS NZ 1 1
14 31215 1 1 117 LYS O O 20.432 23.386 44.966 1.00 . A A . 164 LYS O 1 1
14 31216 1 1 118 GLY C C 17.608 24.659 46.195 1.00 . A A . 165 GLY C 1 1
14 31217 1 1 118 GLY CA C 17.592 23.703 44.986 1.00 . A A . 165 GLY CA 1 1
14 31218 1 1 118 GLY H H 18.180 24.433 43.079 1.00 . A A . 165 GLY H 1 1
14 31219 1 1 118 GLY HA2 H 16.600 23.741 44.534 1.00 . A A . 165 GLY HA2 1 1
14 31220 1 1 118 GLY HA3 H 17.774 22.684 45.336 1.00 . A A . 165 GLY HA3 1 1
14 31221 1 1 118 GLY N N 18.553 24.014 43.924 1.00 . A A . 165 GLY N 1 1
14 31222 1 1 118 GLY O O 16.730 24.572 47.058 1.00 . A A . 165 GLY O 1 1
14 31223 1 1 119 GLY C C 19.898 27.535 46.993 1.00 . A A . 166 GLY C 1 1
14 31224 1 1 119 GLY CA C 18.691 26.637 47.271 1.00 . A A . 166 GLY CA 1 1
14 31225 1 1 119 GLY H H 19.298 25.576 45.560 1.00 . A A . 166 GLY H 1 1
14 31226 1 1 119 GLY HA2 H 17.793 27.251 47.268 1.00 . A A . 166 GLY HA2 1 1
14 31227 1 1 119 GLY HA3 H 18.804 26.194 48.260 1.00 . A A . 166 GLY HA3 1 1
14 31228 1 1 119 GLY N N 18.568 25.586 46.260 1.00 . A A . 166 GLY N 1 1
14 31229 1 1 119 GLY O O 20.485 27.461 45.911 1.00 . A A . 166 GLY O 1 1
14 31230 1 1 120 VAL C C 22.431 29.276 48.913 1.00 . A A . 167 VAL C 1 1
14 31231 1 1 120 VAL CA C 21.349 29.372 47.834 1.00 . A A . 167 VAL CA 1 1
14 31232 1 1 120 VAL CB C 20.814 30.815 47.692 1.00 . A A . 167 VAL CB 1 1
14 31233 1 1 120 VAL CG1 C 21.809 31.675 46.909 1.00 . A A . 167 VAL CG1 1 1
14 31234 1 1 120 VAL CG2 C 19.461 30.925 46.983 1.00 . A A . 167 VAL CG2 1 1
14 31235 1 1 120 VAL H H 19.742 28.373 48.827 1.00 . A A . 167 VAL H 1 1
14 31236 1 1 120 VAL HA H 21.855 29.155 46.894 1.00 . A A . 167 VAL HA 1 1
14 31237 1 1 120 VAL HB H 20.696 31.241 48.689 1.00 . A A . 167 VAL HB 1 1
14 31238 1 1 120 VAL HG11 H 21.481 32.712 46.923 1.00 . A A . 167 VAL HG11 1 1
14 31239 1 1 120 VAL HG12 H 22.794 31.616 47.366 1.00 . A A . 167 VAL HG12 1 1
14 31240 1 1 120 VAL HG13 H 21.872 31.333 45.876 1.00 . A A . 167 VAL HG13 1 1
14 31241 1 1 120 VAL HG21 H 18.683 30.450 47.580 1.00 . A A . 167 VAL HG21 1 1
14 31242 1 1 120 VAL HG22 H 19.196 31.973 46.861 1.00 . A A . 167 VAL HG22 1 1
14 31243 1 1 120 VAL HG23 H 19.515 30.451 46.005 1.00 . A A . 167 VAL HG23 1 1
14 31244 1 1 120 VAL N N 20.272 28.374 47.964 1.00 . A A . 167 VAL N 1 1
14 31245 1 1 120 VAL O O 22.118 29.255 50.102 1.00 . A A . 167 VAL O 1 1
14 31246 1 1 121 GLY C C 25.805 27.925 48.927 1.00 . A A . 168 GLY C 1 1
14 31247 1 1 121 GLY CA C 24.858 29.034 49.397 1.00 . A A . 168 GLY CA 1 1
14 31248 1 1 121 GLY H H 23.886 29.255 47.516 1.00 . A A . 168 GLY H 1 1
14 31249 1 1 121 GLY HA2 H 25.418 29.967 49.446 1.00 . A A . 168 GLY HA2 1 1
14 31250 1 1 121 GLY HA3 H 24.528 28.789 50.407 1.00 . A A . 168 GLY HA3 1 1
14 31251 1 1 121 GLY N N 23.701 29.220 48.509 1.00 . A A . 168 GLY N 1 1
14 31252 1 1 121 GLY O O 25.511 27.195 47.975 1.00 . A A . 168 GLY O 1 1
14 31253 1 1 122 ASN C C 27.629 25.408 49.090 1.00 . A A . 169 ASN C 1 1
14 31254 1 1 122 ASN CA C 28.041 26.900 49.135 1.00 . A A . 169 ASN CA 1 1
14 31255 1 1 122 ASN CB C 29.297 27.164 49.993 1.00 . A A . 169 ASN CB 1 1
14 31256 1 1 122 ASN CG C 29.344 26.421 51.315 1.00 . A A . 169 ASN CG 1 1
14 31257 1 1 122 ASN H H 27.136 28.393 50.380 1.00 . A A . 169 ASN H 1 1
14 31258 1 1 122 ASN HA H 28.285 27.185 48.110 1.00 . A A . 169 ASN HA 1 1
14 31259 1 1 122 ASN HB2 H 30.171 26.850 49.428 1.00 . A A . 169 ASN HB2 1 1
14 31260 1 1 122 ASN HB3 H 29.408 28.232 50.178 1.00 . A A . 169 ASN HB3 1 1
14 31261 1 1 122 ASN HD21 H 28.319 27.864 52.276 1.00 . A A . 169 ASN HD21 1 1
14 31262 1 1 122 ASN HD22 H 28.855 26.486 53.251 1.00 . A A . 169 ASN HD22 1 1
14 31263 1 1 122 ASN N N 26.962 27.788 49.584 1.00 . A A . 169 ASN N 1 1
14 31264 1 1 122 ASN ND2 N 28.764 26.957 52.358 1.00 . A A . 169 ASN ND2 1 1
14 31265 1 1 122 ASN O O 28.077 24.681 48.199 1.00 . A A . 169 ASN O 1 1
14 31266 1 1 122 ASN OD1 O 29.938 25.357 51.423 1.00 . A A . 169 ASN OD1 1 1
14 31267 1 1 123 ALA C C 25.368 23.280 48.653 1.00 . A A . 170 ALA C 1 1
14 31268 1 1 123 ALA CA C 26.190 23.583 49.926 1.00 . A A . 170 ALA CA 1 1
14 31269 1 1 123 ALA CB C 25.342 23.369 51.186 1.00 . A A . 170 ALA CB 1 1
14 31270 1 1 123 ALA H H 26.356 25.588 50.667 1.00 . A A . 170 ALA H 1 1
14 31271 1 1 123 ALA HA H 27.030 22.886 49.956 1.00 . A A . 170 ALA HA 1 1
14 31272 1 1 123 ALA HB1 H 24.481 24.038 51.181 1.00 . A A . 170 ALA HB1 1 1
14 31273 1 1 123 ALA HB2 H 24.986 22.338 51.215 1.00 . A A . 170 ALA HB2 1 1
14 31274 1 1 123 ALA HB3 H 25.944 23.556 52.077 1.00 . A A . 170 ALA HB3 1 1
14 31275 1 1 123 ALA N N 26.718 24.954 49.959 1.00 . A A . 170 ALA N 1 1
14 31276 1 1 123 ALA O O 25.382 22.155 48.140 1.00 . A A . 170 ALA O 1 1
14 31277 1 1 124 TYR C C 24.607 24.442 45.615 1.00 . A A . 171 TYR C 1 1
14 31278 1 1 124 TYR CA C 23.830 24.201 46.921 1.00 . A A . 171 TYR CA 1 1
14 31279 1 1 124 TYR CB C 22.684 25.218 47.039 1.00 . A A . 171 TYR CB 1 1
14 31280 1 1 124 TYR CD1 C 20.775 24.177 48.349 1.00 . A A . 171 TYR CD1 1 1
14 31281 1 1 124 TYR CD2 C 22.152 25.883 49.412 1.00 . A A . 171 TYR CD2 1 1
14 31282 1 1 124 TYR CE1 C 20.002 24.069 49.521 1.00 . A A . 171 TYR CE1 1 1
14 31283 1 1 124 TYR CE2 C 21.398 25.762 50.594 1.00 . A A . 171 TYR CE2 1 1
14 31284 1 1 124 TYR CG C 21.849 25.084 48.295 1.00 . A A . 171 TYR CG 1 1
14 31285 1 1 124 TYR CZ C 20.323 24.849 50.652 1.00 . A A . 171 TYR CZ 1 1
14 31286 1 1 124 TYR H H 24.740 25.196 48.569 1.00 . A A . 171 TYR H 1 1
14 31287 1 1 124 TYR HA H 23.393 23.202 46.865 1.00 . A A . 171 TYR HA 1 1
14 31288 1 1 124 TYR HB2 H 23.082 26.230 46.993 1.00 . A A . 171 TYR HB2 1 1
14 31289 1 1 124 TYR HB3 H 22.027 25.102 46.178 1.00 . A A . 171 TYR HB3 1 1
14 31290 1 1 124 TYR HD1 H 20.537 23.577 47.482 1.00 . A A . 171 TYR HD1 1 1
14 31291 1 1 124 TYR HD2 H 22.962 26.596 49.352 1.00 . A A . 171 TYR HD2 1 1
14 31292 1 1 124 TYR HE1 H 19.166 23.385 49.559 1.00 . A A . 171 TYR HE1 1 1
14 31293 1 1 124 TYR HE2 H 21.625 26.378 51.453 1.00 . A A . 171 TYR HE2 1 1
14 31294 1 1 124 TYR HH H 18.653 24.581 51.592 1.00 . A A . 171 TYR HH 1 1
14 31295 1 1 124 TYR N N 24.679 24.293 48.116 1.00 . A A . 171 TYR N 1 1
14 31296 1 1 124 TYR O O 24.076 24.183 44.537 1.00 . A A . 171 TYR O 1 1
14 31297 1 1 124 TYR OH O 19.597 24.726 51.795 1.00 . A A . 171 TYR OH 1 1
14 31298 1 1 125 ALA C C 27.085 24.000 43.726 1.00 . A A . 172 ALA C 1 1
14 31299 1 1 125 ALA CA C 26.670 25.258 44.515 1.00 . A A . 172 ALA CA 1 1
14 31300 1 1 125 ALA CB C 27.890 26.072 44.966 1.00 . A A . 172 ALA CB 1 1
14 31301 1 1 125 ALA H H 26.212 25.180 46.596 1.00 . A A . 172 ALA H 1 1
14 31302 1 1 125 ALA HA H 26.088 25.886 43.845 1.00 . A A . 172 ALA HA 1 1
14 31303 1 1 125 ALA HB1 H 28.529 25.461 45.605 1.00 . A A . 172 ALA HB1 1 1
14 31304 1 1 125 ALA HB2 H 28.464 26.389 44.094 1.00 . A A . 172 ALA HB2 1 1
14 31305 1 1 125 ALA HB3 H 27.566 26.956 45.517 1.00 . A A . 172 ALA HB3 1 1
14 31306 1 1 125 ALA N N 25.843 24.952 45.684 1.00 . A A . 172 ALA N 1 1
14 31307 1 1 125 ALA O O 27.377 22.963 44.334 1.00 . A A . 172 ALA O 1 1
14 31308 1 1 126 GLU C C 28.351 23.746 40.242 1.00 . A A . 173 GLU C 1 1
14 31309 1 1 126 GLU CA C 27.654 23.098 41.454 1.00 . A A . 173 GLU CA 1 1
14 31310 1 1 126 GLU CB C 26.541 22.177 40.922 1.00 . A A . 173 GLU CB 1 1
14 31311 1 1 126 GLU CD C 24.787 20.361 41.411 1.00 . A A . 173 GLU CD 1 1
14 31312 1 1 126 GLU CG C 25.734 21.426 41.988 1.00 . A A . 173 GLU CG 1 1
14 31313 1 1 126 GLU H H 26.906 25.015 41.985 1.00 . A A . 173 GLU H 1 1
14 31314 1 1 126 GLU HA H 28.391 22.477 41.967 1.00 . A A . 173 GLU HA 1 1
14 31315 1 1 126 GLU HB2 H 25.875 22.760 40.291 1.00 . A A . 173 GLU HB2 1 1
14 31316 1 1 126 GLU HB3 H 27.021 21.430 40.292 1.00 . A A . 173 GLU HB3 1 1
14 31317 1 1 126 GLU HG2 H 26.433 20.935 42.668 1.00 . A A . 173 GLU HG2 1 1
14 31318 1 1 126 GLU HG3 H 25.149 22.148 42.559 1.00 . A A . 173 GLU HG3 1 1
14 31319 1 1 126 GLU N N 27.149 24.116 42.394 1.00 . A A . 173 GLU N 1 1
14 31320 1 1 126 GLU O O 28.096 24.903 39.900 1.00 . A A . 173 GLU O 1 1
14 31321 1 1 126 GLU OE1 O 24.302 19.512 42.198 1.00 . A A . 173 GLU OE1 1 1
14 31322 1 1 126 GLU OE2 O 24.525 20.319 40.184 1.00 . A A . 173 GLU OE2 1 1
14 31323 1 1 127 ASP C C 29.458 24.207 37.381 1.00 . A A . 174 ASP C 1 1
14 31324 1 1 127 ASP CA C 30.146 23.435 38.534 1.00 . A A . 174 ASP CA 1 1
14 31325 1 1 127 ASP CB C 30.953 22.235 38.008 1.00 . A A . 174 ASP CB 1 1
14 31326 1 1 127 ASP CG C 32.091 22.594 37.039 1.00 . A A . 174 ASP CG 1 1
14 31327 1 1 127 ASP H H 29.273 22.019 39.867 1.00 . A A . 174 ASP H 1 1
14 31328 1 1 127 ASP HA H 30.861 24.081 39.032 1.00 . A A . 174 ASP HA 1 1
14 31329 1 1 127 ASP HB2 H 31.375 21.696 38.857 1.00 . A A . 174 ASP HB2 1 1
14 31330 1 1 127 ASP HB3 H 30.268 21.560 37.493 1.00 . A A . 174 ASP HB3 1 1
14 31331 1 1 127 ASP N N 29.193 22.973 39.556 1.00 . A A . 174 ASP N 1 1
14 31332 1 1 127 ASP O O 28.586 23.646 36.700 1.00 . A A . 174 ASP O 1 1
14 31333 1 1 127 ASP OD1 O 32.910 21.692 36.728 1.00 . A A . 174 ASP OD1 1 1
14 31334 1 1 127 ASP OD2 O 32.183 23.754 36.589 1.00 . A A . 174 ASP OD2 1 1
14 31335 1 1 128 PRO C C 29.995 26.196 34.753 1.00 . A A . 175 PRO C 1 1
14 31336 1 1 128 PRO CA C 29.247 26.324 36.094 1.00 . A A . 175 PRO CA 1 1
14 31337 1 1 128 PRO CB C 29.354 27.750 36.644 1.00 . A A . 175 PRO CB 1 1
14 31338 1 1 128 PRO CD C 30.682 26.286 37.988 1.00 . A A . 175 PRO CD 1 1
14 31339 1 1 128 PRO CG C 30.685 27.694 37.385 1.00 . A A . 175 PRO CG 1 1
14 31340 1 1 128 PRO HA H 28.196 26.082 35.936 1.00 . A A . 175 PRO HA 1 1
14 31341 1 1 128 PRO HB2 H 29.363 28.501 35.853 1.00 . A A . 175 PRO HB2 1 1
14 31342 1 1 128 PRO HB3 H 28.543 27.941 37.350 1.00 . A A . 175 PRO HB3 1 1
14 31343 1 1 128 PRO HD2 H 31.687 25.870 37.948 1.00 . A A . 175 PRO HD2 1 1
14 31344 1 1 128 PRO HD3 H 30.298 26.276 39.012 1.00 . A A . 175 PRO HD3 1 1
14 31345 1 1 128 PRO HG2 H 31.479 27.752 36.651 1.00 . A A . 175 PRO HG2 1 1
14 31346 1 1 128 PRO HG3 H 30.804 28.494 38.118 1.00 . A A . 175 PRO HG3 1 1
14 31347 1 1 128 PRO N N 29.800 25.491 37.155 1.00 . A A . 175 PRO N 1 1
14 31348 1 1 128 PRO O O 29.446 26.614 33.737 1.00 . A A . 175 PRO O 1 1
14 31349 1 1 129 LYS C C 31.264 24.739 32.343 1.00 . A A . 176 LYS C 1 1
14 31350 1 1 129 LYS CA C 32.011 25.506 33.450 1.00 . A A . 176 LYS CA 1 1
14 31351 1 1 129 LYS CB C 33.399 24.902 33.772 1.00 . A A . 176 LYS CB 1 1
14 31352 1 1 129 LYS CD C 34.695 24.925 31.579 1.00 . A A . 176 LYS CD 1 1
14 31353 1 1 129 LYS CE C 35.518 25.780 30.611 1.00 . A A . 176 LYS CE 1 1
14 31354 1 1 129 LYS CG C 34.519 25.562 32.958 1.00 . A A . 176 LYS CG 1 1
14 31355 1 1 129 LYS H H 31.582 25.186 35.535 1.00 . A A . 176 LYS H 1 1
14 31356 1 1 129 LYS HA H 32.171 26.506 33.052 1.00 . A A . 176 LYS HA 1 1
14 31357 1 1 129 LYS HB2 H 33.621 25.046 34.829 1.00 . A A . 176 LYS HB2 1 1
14 31358 1 1 129 LYS HB3 H 33.425 23.829 33.597 1.00 . A A . 176 LYS HB3 1 1
14 31359 1 1 129 LYS HD2 H 35.198 23.978 31.746 1.00 . A A . 176 LYS HD2 1 1
14 31360 1 1 129 LYS HD3 H 33.719 24.756 31.136 1.00 . A A . 176 LYS HD3 1 1
14 31361 1 1 129 LYS HE2 H 35.060 26.771 30.536 1.00 . A A . 176 LYS HE2 1 1
14 31362 1 1 129 LYS HE3 H 36.529 25.903 31.008 1.00 . A A . 176 LYS HE3 1 1
14 31363 1 1 129 LYS HG2 H 34.301 26.618 32.849 1.00 . A A . 176 LYS HG2 1 1
14 31364 1 1 129 LYS HG3 H 35.450 25.447 33.509 1.00 . A A . 176 LYS HG3 1 1
14 31365 1 1 129 LYS HZ1 H 36.086 25.769 28.619 1.00 . A A . 176 LYS HZ1 1 1
14 31366 1 1 129 LYS HZ2 H 34.632 25.042 28.879 1.00 . A A . 176 LYS HZ2 1 1
14 31367 1 1 129 LYS HZ3 H 36.009 24.251 29.268 1.00 . A A . 176 LYS HZ3 1 1
14 31368 1 1 129 LYS N N 31.213 25.633 34.692 1.00 . A A . 176 LYS N 1 1
14 31369 1 1 129 LYS NZ N 35.572 25.169 29.260 1.00 . A A . 176 LYS NZ 1 1
14 31370 1 1 129 LYS O O 31.091 25.305 31.261 1.00 . A A . 176 LYS O 1 1
14 31371 1 1 130 PRO C C 28.521 23.414 31.393 1.00 . A A . 177 PRO C 1 1
14 31372 1 1 130 PRO CA C 29.916 22.799 31.613 1.00 . A A . 177 PRO CA 1 1
14 31373 1 1 130 PRO CB C 29.840 21.367 32.149 1.00 . A A . 177 PRO CB 1 1
14 31374 1 1 130 PRO CD C 30.851 22.761 33.826 1.00 . A A . 177 PRO CD 1 1
14 31375 1 1 130 PRO CG C 29.943 21.545 33.660 1.00 . A A . 177 PRO CG 1 1
14 31376 1 1 130 PRO HA H 30.432 22.786 30.652 1.00 . A A . 177 PRO HA 1 1
14 31377 1 1 130 PRO HB2 H 28.909 20.876 31.868 1.00 . A A . 177 PRO HB2 1 1
14 31378 1 1 130 PRO HB3 H 30.699 20.795 31.794 1.00 . A A . 177 PRO HB3 1 1
14 31379 1 1 130 PRO HD2 H 30.514 23.315 34.701 1.00 . A A . 177 PRO HD2 1 1
14 31380 1 1 130 PRO HD3 H 31.901 22.491 33.951 1.00 . A A . 177 PRO HD3 1 1
14 31381 1 1 130 PRO HG2 H 28.955 21.787 34.052 1.00 . A A . 177 PRO HG2 1 1
14 31382 1 1 130 PRO HG3 H 30.342 20.660 34.153 1.00 . A A . 177 PRO HG3 1 1
14 31383 1 1 130 PRO N N 30.717 23.533 32.597 1.00 . A A . 177 PRO N 1 1
14 31384 1 1 130 PRO O O 27.810 23.029 30.466 1.00 . A A . 177 PRO O 1 1
14 31385 1 1 131 PHE C C 27.183 26.469 31.131 1.00 . A A . 178 PHE C 1 1
14 31386 1 1 131 PHE CA C 26.951 25.235 32.019 1.00 . A A . 178 PHE CA 1 1
14 31387 1 1 131 PHE CB C 26.239 25.518 33.355 1.00 . A A . 178 PHE CB 1 1
14 31388 1 1 131 PHE CD1 C 25.806 28.007 33.550 1.00 . A A . 178 PHE CD1 1 1
14 31389 1 1 131 PHE CD2 C 23.921 26.525 33.125 1.00 . A A . 178 PHE CD2 1 1
14 31390 1 1 131 PHE CE1 C 24.944 29.117 33.514 1.00 . A A . 178 PHE CE1 1 1
14 31391 1 1 131 PHE CE2 C 23.057 27.635 33.102 1.00 . A A . 178 PHE CE2 1 1
14 31392 1 1 131 PHE CG C 25.298 26.708 33.354 1.00 . A A . 178 PHE CG 1 1
14 31393 1 1 131 PHE CZ C 23.567 28.930 33.306 1.00 . A A . 178 PHE CZ 1 1
14 31394 1 1 131 PHE H H 28.730 24.612 32.990 1.00 . A A . 178 PHE H 1 1
14 31395 1 1 131 PHE HA H 26.229 24.654 31.435 1.00 . A A . 178 PHE HA 1 1
14 31396 1 1 131 PHE HB2 H 25.697 24.624 33.664 1.00 . A A . 178 PHE HB2 1 1
14 31397 1 1 131 PHE HB3 H 26.998 25.709 34.116 1.00 . A A . 178 PHE HB3 1 1
14 31398 1 1 131 PHE HD1 H 26.866 28.153 33.701 1.00 . A A . 178 PHE HD1 1 1
14 31399 1 1 131 PHE HD2 H 23.524 25.530 32.967 1.00 . A A . 178 PHE HD2 1 1
14 31400 1 1 131 PHE HE1 H 25.342 30.114 33.627 1.00 . A A . 178 PHE HE1 1 1
14 31401 1 1 131 PHE HE2 H 21.998 27.493 32.930 1.00 . A A . 178 PHE HE2 1 1
14 31402 1 1 131 PHE HZ H 22.900 29.780 33.294 1.00 . A A . 178 PHE HZ 1 1
14 31403 1 1 131 PHE N N 28.110 24.365 32.235 1.00 . A A . 178 PHE N 1 1
14 31404 1 1 131 PHE O O 26.278 26.887 30.417 1.00 . A A . 178 PHE O 1 1
14 31405 1 1 132 ILE C C 29.187 27.520 28.823 1.00 . A A . 179 ILE C 1 1
14 31406 1 1 132 ILE CA C 28.829 28.084 30.201 1.00 . A A . 179 ILE CA 1 1
14 31407 1 1 132 ILE CB C 29.979 28.914 30.817 1.00 . A A . 179 ILE CB 1 1
14 31408 1 1 132 ILE CD1 C 30.460 30.515 32.800 1.00 . A A . 179 ILE CD1 1 1
14 31409 1 1 132 ILE CG1 C 29.428 29.671 32.048 1.00 . A A . 179 ILE CG1 1 1
14 31410 1 1 132 ILE CG2 C 30.568 29.910 29.799 1.00 . A A . 179 ILE CG2 1 1
14 31411 1 1 132 ILE H H 29.078 26.671 31.795 1.00 . A A . 179 ILE H 1 1
14 31412 1 1 132 ILE HA H 27.989 28.758 30.046 1.00 . A A . 179 ILE HA 1 1
14 31413 1 1 132 ILE HB H 30.769 28.233 31.141 1.00 . A A . 179 ILE HB 1 1
14 31414 1 1 132 ILE HD11 H 30.740 31.384 32.204 1.00 . A A . 179 ILE HD11 1 1
14 31415 1 1 132 ILE HD12 H 30.021 30.872 33.728 1.00 . A A . 179 ILE HD12 1 1
14 31416 1 1 132 ILE HD13 H 31.340 29.914 33.028 1.00 . A A . 179 ILE HD13 1 1
14 31417 1 1 132 ILE HG12 H 28.608 30.321 31.738 1.00 . A A . 179 ILE HG12 1 1
14 31418 1 1 132 ILE HG13 H 29.028 28.946 32.753 1.00 . A A . 179 ILE HG13 1 1
14 31419 1 1 132 ILE HG21 H 30.979 29.398 28.928 1.00 . A A . 179 ILE HG21 1 1
14 31420 1 1 132 ILE HG22 H 29.797 30.602 29.455 1.00 . A A . 179 ILE HG22 1 1
14 31421 1 1 132 ILE HG23 H 31.389 30.476 30.234 1.00 . A A . 179 ILE HG23 1 1
14 31422 1 1 132 ILE N N 28.403 27.016 31.121 1.00 . A A . 179 ILE N 1 1
14 31423 1 1 132 ILE O O 28.795 28.088 27.808 1.00 . A A . 179 ILE O 1 1
14 31424 1 1 133 ASP C C 29.004 25.298 26.564 1.00 . A A . 180 ASP C 1 1
14 31425 1 1 133 ASP CA C 30.173 25.650 27.519 1.00 . A A . 180 ASP CA 1 1
14 31426 1 1 133 ASP CB C 31.048 24.418 27.816 1.00 . A A . 180 ASP CB 1 1
14 31427 1 1 133 ASP CG C 32.525 24.687 28.140 1.00 . A A . 180 ASP CG 1 1
14 31428 1 1 133 ASP H H 30.176 25.970 29.647 1.00 . A A . 180 ASP H 1 1
14 31429 1 1 133 ASP HA H 30.790 26.341 26.942 1.00 . A A . 180 ASP HA 1 1
14 31430 1 1 133 ASP HB2 H 30.586 23.856 28.627 1.00 . A A . 180 ASP HB2 1 1
14 31431 1 1 133 ASP HB3 H 31.043 23.779 26.935 1.00 . A A . 180 ASP HB3 1 1
14 31432 1 1 133 ASP N N 29.837 26.355 28.770 1.00 . A A . 180 ASP N 1 1
14 31433 1 1 133 ASP O O 29.235 24.896 25.417 1.00 . A A . 180 ASP O 1 1
14 31434 1 1 133 ASP OD1 O 33.202 23.748 28.626 1.00 . A A . 180 ASP OD1 1 1
14 31435 1 1 133 ASP OD2 O 33.063 25.786 27.866 1.00 . A A . 180 ASP OD2 1 1
14 31436 1 1 134 GLN C C 25.813 26.598 25.868 1.00 . A A . 181 GLN C 1 1
14 31437 1 1 134 GLN CA C 26.510 25.272 26.257 1.00 . A A . 181 GLN CA 1 1
14 31438 1 1 134 GLN CB C 25.548 24.383 27.069 1.00 . A A . 181 GLN CB 1 1
14 31439 1 1 134 GLN CD C 23.854 24.478 29.007 1.00 . A A . 181 GLN CD 1 1
14 31440 1 1 134 GLN CG C 25.160 24.993 28.420 1.00 . A A . 181 GLN CG 1 1
14 31441 1 1 134 GLN H H 27.668 25.755 27.982 1.00 . A A . 181 GLN H 1 1
14 31442 1 1 134 GLN HA H 26.731 24.747 25.329 1.00 . A A . 181 GLN HA 1 1
14 31443 1 1 134 GLN HB2 H 24.646 24.230 26.479 1.00 . A A . 181 GLN HB2 1 1
14 31444 1 1 134 GLN HB3 H 26.016 23.418 27.263 1.00 . A A . 181 GLN HB3 1 1
14 31445 1 1 134 GLN HE21 H 23.594 26.160 30.076 1.00 . A A . 181 GLN HE21 1 1
14 31446 1 1 134 GLN HE22 H 22.402 24.877 30.318 1.00 . A A . 181 GLN HE22 1 1
14 31447 1 1 134 GLN HG2 H 25.958 24.778 29.127 1.00 . A A . 181 GLN HG2 1 1
14 31448 1 1 134 GLN HG3 H 25.063 26.071 28.313 1.00 . A A . 181 GLN HG3 1 1
14 31449 1 1 134 GLN N N 27.756 25.445 27.025 1.00 . A A . 181 GLN N 1 1
14 31450 1 1 134 GLN NE2 N 23.176 25.285 29.794 1.00 . A A . 181 GLN NE2 1 1
14 31451 1 1 134 GLN O O 24.874 26.583 25.065 1.00 . A A . 181 GLN O 1 1
14 31452 1 1 134 GLN OE1 O 23.440 23.340 28.825 1.00 . A A . 181 GLN OE1 1 1
14 31453 1 1 135 LEU C C 25.659 29.560 24.847 1.00 . A A . 182 LEU C 1 1
14 31454 1 1 135 LEU CA C 25.536 29.031 26.286 1.00 . A A . 182 LEU CA 1 1
14 31455 1 1 135 LEU CB C 26.095 30.076 27.276 1.00 . A A . 182 LEU CB 1 1
14 31456 1 1 135 LEU CD1 C 26.326 30.966 29.598 1.00 . A A . 182 LEU CD1 1 1
14 31457 1 1 135 LEU CD2 C 24.134 30.069 28.943 1.00 . A A . 182 LEU CD2 1 1
14 31458 1 1 135 LEU CG C 25.643 29.906 28.735 1.00 . A A . 182 LEU CG 1 1
14 31459 1 1 135 LEU H H 27.034 27.702 27.045 1.00 . A A . 182 LEU H 1 1
14 31460 1 1 135 LEU HA H 24.476 28.880 26.484 1.00 . A A . 182 LEU HA 1 1
14 31461 1 1 135 LEU HB2 H 27.182 30.045 27.235 1.00 . A A . 182 LEU HB2 1 1
14 31462 1 1 135 LEU HB3 H 25.801 31.073 26.951 1.00 . A A . 182 LEU HB3 1 1
14 31463 1 1 135 LEU HD11 H 26.125 30.772 30.652 1.00 . A A . 182 LEU HD11 1 1
14 31464 1 1 135 LEU HD12 H 25.952 31.952 29.323 1.00 . A A . 182 LEU HD12 1 1
14 31465 1 1 135 LEU HD13 H 27.400 30.943 29.428 1.00 . A A . 182 LEU HD13 1 1
14 31466 1 1 135 LEU HD21 H 23.588 29.293 28.409 1.00 . A A . 182 LEU HD21 1 1
14 31467 1 1 135 LEU HD22 H 23.806 31.052 28.600 1.00 . A A . 182 LEU HD22 1 1
14 31468 1 1 135 LEU HD23 H 23.903 29.967 30.003 1.00 . A A . 182 LEU HD23 1 1
14 31469 1 1 135 LEU HG H 25.942 28.924 29.078 1.00 . A A . 182 LEU HG 1 1
14 31470 1 1 135 LEU N N 26.209 27.733 26.458 1.00 . A A . 182 LEU N 1 1
14 31471 1 1 135 LEU O O 26.655 29.277 24.174 1.00 . A A . 182 LEU O 1 1
14 31472 1 1 136 PRO C C 25.870 31.654 22.590 1.00 . A A . 183 PRO C 1 1
14 31473 1 1 136 PRO CA C 24.634 30.832 22.990 1.00 . A A . 183 PRO CA 1 1
14 31474 1 1 136 PRO CB C 23.317 31.603 22.855 1.00 . A A . 183 PRO CB 1 1
14 31475 1 1 136 PRO CD C 23.560 30.883 25.136 1.00 . A A . 183 PRO CD 1 1
14 31476 1 1 136 PRO CG C 22.965 32.002 24.287 1.00 . A A . 183 PRO CG 1 1
14 31477 1 1 136 PRO HA H 24.582 29.966 22.332 1.00 . A A . 183 PRO HA 1 1
14 31478 1 1 136 PRO HB2 H 23.410 32.473 22.207 1.00 . A A . 183 PRO HB2 1 1
14 31479 1 1 136 PRO HB3 H 22.546 30.932 22.472 1.00 . A A . 183 PRO HB3 1 1
14 31480 1 1 136 PRO HD2 H 23.873 31.272 26.102 1.00 . A A . 183 PRO HD2 1 1
14 31481 1 1 136 PRO HD3 H 22.831 30.090 25.289 1.00 . A A . 183 PRO HD3 1 1
14 31482 1 1 136 PRO HG2 H 23.455 32.945 24.529 1.00 . A A . 183 PRO HG2 1 1
14 31483 1 1 136 PRO HG3 H 21.887 32.077 24.432 1.00 . A A . 183 PRO HG3 1 1
14 31484 1 1 136 PRO N N 24.690 30.369 24.375 1.00 . A A . 183 PRO N 1 1
14 31485 1 1 136 PRO O O 26.450 31.371 21.539 1.00 . A A . 183 PRO O 1 1
14 31486 1 1 137 ASP C C 28.804 32.648 24.108 1.00 . A A . 184 ASP C 1 1
14 31487 1 1 137 ASP CA C 27.631 33.259 23.307 1.00 . A A . 184 ASP CA 1 1
14 31488 1 1 137 ASP CB C 27.486 34.793 23.447 1.00 . A A . 184 ASP CB 1 1
14 31489 1 1 137 ASP CG C 26.885 35.527 22.238 1.00 . A A . 184 ASP CG 1 1
14 31490 1 1 137 ASP H H 25.812 32.764 24.292 1.00 . A A . 184 ASP H 1 1
14 31491 1 1 137 ASP HA H 27.955 33.110 22.276 1.00 . A A . 184 ASP HA 1 1
14 31492 1 1 137 ASP HB2 H 26.906 35.029 24.333 1.00 . A A . 184 ASP HB2 1 1
14 31493 1 1 137 ASP HB3 H 28.462 35.222 23.631 1.00 . A A . 184 ASP HB3 1 1
14 31494 1 1 137 ASP N N 26.334 32.574 23.443 1.00 . A A . 184 ASP N 1 1
14 31495 1 1 137 ASP O O 29.893 33.221 24.176 1.00 . A A . 184 ASP O 1 1
14 31496 1 1 137 ASP OD1 O 26.466 34.897 21.237 1.00 . A A . 184 ASP OD1 1 1
14 31497 1 1 137 ASP OD2 O 26.825 36.782 22.269 1.00 . A A . 184 ASP OD2 1 1
14 31498 1 1 138 GLY C C 29.789 31.742 26.879 1.00 . A A . 185 GLY C 1 1
14 31499 1 1 138 GLY CA C 29.587 30.876 25.636 1.00 . A A . 185 GLY CA 1 1
14 31500 1 1 138 GLY H H 27.718 31.017 24.626 1.00 . A A . 185 GLY H 1 1
14 31501 1 1 138 GLY HA2 H 29.265 29.885 25.949 1.00 . A A . 185 GLY HA2 1 1
14 31502 1 1 138 GLY HA3 H 30.540 30.781 25.116 1.00 . A A . 185 GLY HA3 1 1
14 31503 1 1 138 GLY N N 28.609 31.479 24.727 1.00 . A A . 185 GLY N 1 1
14 31504 1 1 138 GLY O O 28.844 32.324 27.410 1.00 . A A . 185 GLY O 1 1
14 31505 1 1 139 GLU C C 30.975 34.305 28.069 1.00 . A A . 186 GLU C 1 1
14 31506 1 1 139 GLU CA C 31.370 32.854 28.401 1.00 . A A . 186 GLU CA 1 1
14 31507 1 1 139 GLU CB C 32.866 32.746 28.726 1.00 . A A . 186 GLU CB 1 1
14 31508 1 1 139 GLU CD C 35.232 33.129 27.920 1.00 . A A . 186 GLU CD 1 1
14 31509 1 1 139 GLU CG C 33.757 33.162 27.551 1.00 . A A . 186 GLU CG 1 1
14 31510 1 1 139 GLU H H 31.768 31.353 26.896 1.00 . A A . 186 GLU H 1 1
14 31511 1 1 139 GLU HA H 30.815 32.590 29.298 1.00 . A A . 186 GLU HA 1 1
14 31512 1 1 139 GLU HB2 H 33.083 33.390 29.579 1.00 . A A . 186 GLU HB2 1 1
14 31513 1 1 139 GLU HB3 H 33.093 31.716 29.002 1.00 . A A . 186 GLU HB3 1 1
14 31514 1 1 139 GLU HG2 H 33.584 32.498 26.702 1.00 . A A . 186 GLU HG2 1 1
14 31515 1 1 139 GLU HG3 H 33.504 34.174 27.244 1.00 . A A . 186 GLU HG3 1 1
14 31516 1 1 139 GLU N N 31.032 31.906 27.323 1.00 . A A . 186 GLU N 1 1
14 31517 1 1 139 GLU O O 30.657 35.084 28.964 1.00 . A A . 186 GLU O 1 1
14 31518 1 1 139 GLU OE1 O 35.743 32.035 28.266 1.00 . A A . 186 GLU OE1 1 1
14 31519 1 1 139 GLU OE2 O 35.876 34.196 27.786 1.00 . A A . 186 GLU OE2 1 1
14 31520 1 1 140 ARG C C 29.019 36.265 26.405 1.00 . A A . 187 ARG C 1 1
14 31521 1 1 140 ARG CA C 30.526 35.995 26.296 1.00 . A A . 187 ARG CA 1 1
14 31522 1 1 140 ARG CB C 31.052 36.243 24.872 1.00 . A A . 187 ARG CB 1 1
14 31523 1 1 140 ARG CD C 33.007 36.274 23.289 1.00 . A A . 187 ARG CD 1 1
14 31524 1 1 140 ARG CG C 32.564 35.993 24.730 1.00 . A A . 187 ARG CG 1 1
14 31525 1 1 140 ARG CZ C 35.087 36.681 21.999 1.00 . A A . 187 ARG CZ 1 1
14 31526 1 1 140 ARG H H 31.054 33.903 26.109 1.00 . A A . 187 ARG H 1 1
14 31527 1 1 140 ARG HA H 31.000 36.732 26.949 1.00 . A A . 187 ARG HA 1 1
14 31528 1 1 140 ARG HB2 H 30.512 35.614 24.169 1.00 . A A . 187 ARG HB2 1 1
14 31529 1 1 140 ARG HB3 H 30.848 37.282 24.605 1.00 . A A . 187 ARG HB3 1 1
14 31530 1 1 140 ARG HD2 H 32.566 35.519 22.635 1.00 . A A . 187 ARG HD2 1 1
14 31531 1 1 140 ARG HD3 H 32.618 37.253 23.005 1.00 . A A . 187 ARG HD3 1 1
14 31532 1 1 140 ARG HE H 35.059 35.984 23.879 1.00 . A A . 187 ARG HE 1 1
14 31533 1 1 140 ARG HG2 H 33.094 36.654 25.414 1.00 . A A . 187 ARG HG2 1 1
14 31534 1 1 140 ARG HG3 H 32.785 34.955 24.979 1.00 . A A . 187 ARG HG3 1 1
14 31535 1 1 140 ARG HH11 H 33.419 36.896 20.908 1.00 . A A . 187 ARG HH11 1 1
14 31536 1 1 140 ARG HH12 H 34.925 37.224 20.074 1.00 . A A . 187 ARG HH12 1 1
14 31537 1 1 140 ARG HH21 H 36.980 36.704 22.729 1.00 . A A . 187 ARG HH21 1 1
14 31538 1 1 140 ARG HH22 H 36.763 37.224 21.072 1.00 . A A . 187 ARG HH22 1 1
14 31539 1 1 140 ARG N N 30.904 34.651 26.779 1.00 . A A . 187 ARG N 1 1
14 31540 1 1 140 ARG NE N 34.474 36.289 23.105 1.00 . A A . 187 ARG NE 1 1
14 31541 1 1 140 ARG NH1 N 34.429 36.956 20.912 1.00 . A A . 187 ARG NH1 1 1
14 31542 1 1 140 ARG NH2 N 36.375 36.828 21.922 1.00 . A A . 187 ARG NH2 1 1
14 31543 1 1 140 ARG O O 28.566 37.372 26.123 1.00 . A A . 187 ARG O 1 1
14 31544 1 1 141 SER C C 26.839 36.166 28.774 1.00 . A A . 188 SER C 1 1
14 31545 1 1 141 SER CA C 26.875 35.507 27.383 1.00 . A A . 188 SER CA 1 1
14 31546 1 1 141 SER CB C 26.083 34.190 27.398 1.00 . A A . 188 SER CB 1 1
14 31547 1 1 141 SER H H 28.679 34.397 27.043 1.00 . A A . 188 SER H 1 1
14 31548 1 1 141 SER HA H 26.351 36.185 26.712 1.00 . A A . 188 SER HA 1 1
14 31549 1 1 141 SER HB2 H 26.751 33.377 27.657 1.00 . A A . 188 SER HB2 1 1
14 31550 1 1 141 SER HB3 H 25.296 34.246 28.149 1.00 . A A . 188 SER HB3 1 1
14 31551 1 1 141 SER HG H 24.610 34.370 26.145 1.00 . A A . 188 SER HG 1 1
14 31552 1 1 141 SER N N 28.239 35.292 26.874 1.00 . A A . 188 SER N 1 1
14 31553 1 1 141 SER O O 25.797 36.689 29.152 1.00 . A A . 188 SER O 1 1
14 31554 1 1 141 SER OG O 25.476 33.910 26.150 1.00 . A A . 188 SER OG 1 1
14 31555 1 1 142 LEU C C 28.424 38.266 30.876 1.00 . A A . 189 LEU C 1 1
14 31556 1 1 142 LEU CA C 28.008 36.784 30.880 1.00 . A A . 189 LEU CA 1 1
14 31557 1 1 142 LEU CB C 28.990 35.990 31.777 1.00 . A A . 189 LEU CB 1 1
14 31558 1 1 142 LEU CD1 C 27.316 34.899 33.341 1.00 . A A . 189 LEU CD1 1 1
14 31559 1 1 142 LEU CD2 C 28.112 33.605 31.372 1.00 . A A . 189 LEU CD2 1 1
14 31560 1 1 142 LEU CG C 28.492 34.670 32.396 1.00 . A A . 189 LEU CG 1 1
14 31561 1 1 142 LEU H H 28.786 35.722 29.191 1.00 . A A . 189 LEU H 1 1
14 31562 1 1 142 LEU HA H 27.016 36.762 31.332 1.00 . A A . 189 LEU HA 1 1
14 31563 1 1 142 LEU HB2 H 29.907 35.794 31.224 1.00 . A A . 189 LEU HB2 1 1
14 31564 1 1 142 LEU HB3 H 29.273 36.630 32.613 1.00 . A A . 189 LEU HB3 1 1
14 31565 1 1 142 LEU HD11 H 27.596 35.627 34.100 1.00 . A A . 189 LEU HD11 1 1
14 31566 1 1 142 LEU HD12 H 27.058 33.961 33.829 1.00 . A A . 189 LEU HD12 1 1
14 31567 1 1 142 LEU HD13 H 26.455 35.268 32.789 1.00 . A A . 189 LEU HD13 1 1
14 31568 1 1 142 LEU HD21 H 27.809 32.696 31.888 1.00 . A A . 189 LEU HD21 1 1
14 31569 1 1 142 LEU HD22 H 28.968 33.390 30.734 1.00 . A A . 189 LEU HD22 1 1
14 31570 1 1 142 LEU HD23 H 27.287 33.954 30.757 1.00 . A A . 189 LEU HD23 1 1
14 31571 1 1 142 LEU HG H 29.311 34.264 32.993 1.00 . A A . 189 LEU HG 1 1
14 31572 1 1 142 LEU N N 27.947 36.183 29.534 1.00 . A A . 189 LEU N 1 1
14 31573 1 1 142 LEU O O 28.147 38.970 31.844 1.00 . A A . 189 LEU O 1 1
14 31574 1 1 143 TYR C C 29.635 40.743 28.400 1.00 . A A . 190 TYR C 1 1
14 31575 1 1 143 TYR CA C 29.689 40.099 29.796 1.00 . A A . 190 TYR CA 1 1
14 31576 1 1 143 TYR CB C 31.122 40.035 30.350 1.00 . A A . 190 TYR CB 1 1
14 31577 1 1 143 TYR CD1 C 32.601 39.526 28.386 1.00 . A A . 190 TYR CD1 1 1
14 31578 1 1 143 TYR CD2 C 32.429 37.836 30.128 1.00 . A A . 190 TYR CD2 1 1
14 31579 1 1 143 TYR CE1 C 33.514 38.719 27.692 1.00 . A A . 190 TYR CE1 1 1
14 31580 1 1 143 TYR CE2 C 33.354 37.021 29.434 1.00 . A A . 190 TYR CE2 1 1
14 31581 1 1 143 TYR CG C 32.062 39.097 29.609 1.00 . A A . 190 TYR CG 1 1
14 31582 1 1 143 TYR CZ C 33.911 37.472 28.215 1.00 . A A . 190 TYR CZ 1 1
14 31583 1 1 143 TYR H H 29.290 38.138 29.053 1.00 . A A . 190 TYR H 1 1
14 31584 1 1 143 TYR HA H 29.129 40.759 30.456 1.00 . A A . 190 TYR HA 1 1
14 31585 1 1 143 TYR HB2 H 31.549 41.038 30.340 1.00 . A A . 190 TYR HB2 1 1
14 31586 1 1 143 TYR HB3 H 31.071 39.725 31.395 1.00 . A A . 190 TYR HB3 1 1
14 31587 1 1 143 TYR HD1 H 32.319 40.482 27.975 1.00 . A A . 190 TYR HD1 1 1
14 31588 1 1 143 TYR HD2 H 32.007 37.491 31.061 1.00 . A A . 190 TYR HD2 1 1
14 31589 1 1 143 TYR HE1 H 33.915 39.062 26.756 1.00 . A A . 190 TYR HE1 1 1
14 31590 1 1 143 TYR HE2 H 33.636 36.057 29.831 1.00 . A A . 190 TYR HE2 1 1
14 31591 1 1 143 TYR HH H 35.035 35.870 27.897 1.00 . A A . 190 TYR HH 1 1
14 31592 1 1 143 TYR N N 29.091 38.755 29.829 1.00 . A A . 190 TYR N 1 1
14 31593 1 1 143 TYR O O 29.469 40.029 27.413 1.00 . A A . 190 TYR O 1 1
14 31594 1 1 143 TYR OH O 34.841 36.752 27.533 1.00 . A A . 190 TYR OH 1 1
14 31595 1 1 144 ASP C C 31.059 43.564 26.811 1.00 . A A . 191 ASP C 1 1
14 31596 1 1 144 ASP CA C 29.730 42.805 27.010 1.00 . A A . 191 ASP CA 1 1
14 31597 1 1 144 ASP CB C 28.525 43.760 27.069 1.00 . A A . 191 ASP CB 1 1
14 31598 1 1 144 ASP CG C 27.930 44.104 25.697 1.00 . A A . 191 ASP CG 1 1
14 31599 1 1 144 ASP H H 29.844 42.609 29.147 1.00 . A A . 191 ASP H 1 1
14 31600 1 1 144 ASP HA H 29.595 42.114 26.184 1.00 . A A . 191 ASP HA 1 1
14 31601 1 1 144 ASP HB2 H 27.746 43.316 27.687 1.00 . A A . 191 ASP HB2 1 1
14 31602 1 1 144 ASP HB3 H 28.827 44.675 27.562 1.00 . A A . 191 ASP HB3 1 1
14 31603 1 1 144 ASP N N 29.798 42.067 28.288 1.00 . A A . 191 ASP N 1 1
14 31604 1 1 144 ASP O O 31.225 44.720 27.212 1.00 . A A . 191 ASP O 1 1
14 31605 1 1 144 ASP OD1 O 26.863 44.764 25.666 1.00 . A A . 191 ASP OD1 1 1
14 31606 1 1 144 ASP OD2 O 28.460 43.687 24.639 1.00 . A A . 191 ASP OD2 1 1
14 31607 1 1 145 LEU C C 34.102 43.117 24.793 1.00 . A A . 192 LEU C 1 1
14 31608 1 1 145 LEU CA C 33.442 43.323 26.165 1.00 . A A . 192 LEU CA 1 1
14 31609 1 1 145 LEU CB C 34.164 42.624 27.321 1.00 . A A . 192 LEU CB 1 1
14 31610 1 1 145 LEU CD1 C 36.668 42.471 26.781 1.00 . A A . 192 LEU CD1 1 1
14 31611 1 1 145 LEU CD2 C 35.794 44.550 27.815 1.00 . A A . 192 LEU CD2 1 1
14 31612 1 1 145 LEU CG C 35.595 43.043 27.696 1.00 . A A . 192 LEU CG 1 1
14 31613 1 1 145 LEU H H 31.822 41.965 25.871 1.00 . A A . 192 LEU H 1 1
14 31614 1 1 145 LEU HA H 33.493 44.382 26.370 1.00 . A A . 192 LEU HA 1 1
14 31615 1 1 145 LEU HB2 H 33.558 42.757 28.217 1.00 . A A . 192 LEU HB2 1 1
14 31616 1 1 145 LEU HB3 H 34.173 41.569 27.090 1.00 . A A . 192 LEU HB3 1 1
14 31617 1 1 145 LEU HD11 H 36.656 42.959 25.808 1.00 . A A . 192 LEU HD11 1 1
14 31618 1 1 145 LEU HD12 H 36.512 41.402 26.668 1.00 . A A . 192 LEU HD12 1 1
14 31619 1 1 145 LEU HD13 H 37.640 42.623 27.256 1.00 . A A . 192 LEU HD13 1 1
14 31620 1 1 145 LEU HD21 H 35.611 45.042 26.861 1.00 . A A . 192 LEU HD21 1 1
14 31621 1 1 145 LEU HD22 H 36.819 44.745 28.121 1.00 . A A . 192 LEU HD22 1 1
14 31622 1 1 145 LEU HD23 H 35.117 44.942 28.575 1.00 . A A . 192 LEU HD23 1 1
14 31623 1 1 145 LEU HG H 35.773 42.617 28.677 1.00 . A A . 192 LEU HG 1 1
14 31624 1 1 145 LEU N N 32.038 42.891 26.209 1.00 . A A . 192 LEU N 1 1
14 31625 1 1 145 LEU O O 33.646 42.300 23.982 1.00 . A A . 192 LEU O 1 1
14 31626 2 2 1 ZN ZN ZN 36.412 34.688 42.067 1.00 . B A . 201 ZN ZN 1 1
15 31627 1 1 1 GLY C C 29.685 41.676 19.244 1.00 . A A . 48 GLY C 1 1
15 31628 1 1 1 GLY CA C 29.023 43.038 19.355 1.00 . A A . 48 GLY CA 1 1
15 31629 1 1 1 GLY H1 H 30.258 44.006 18.011 1.00 . A A . 48 GLY H1 1 1
15 31630 1 1 1 GLY H2 H 28.812 44.770 18.265 1.00 . A A . 48 GLY H2 1 1
15 31631 1 1 1 GLY H3 H 28.876 43.418 17.339 1.00 . A A . 48 GLY H3 1 1
15 31632 1 1 1 GLY HA2 H 29.418 43.547 20.231 1.00 . A A . 48 GLY HA2 1 1
15 31633 1 1 1 GLY HA3 H 27.949 42.901 19.482 1.00 . A A . 48 GLY HA3 1 1
15 31634 1 1 1 GLY N N 29.265 43.869 18.159 1.00 . A A . 48 GLY N 1 1
15 31635 1 1 1 GLY O O 30.847 41.590 18.848 1.00 . A A . 48 GLY O 1 1
15 31636 1 1 2 SER C C 29.568 38.758 18.032 1.00 . A A . 49 SER C 1 1
15 31637 1 1 2 SER CA C 29.449 39.211 19.497 1.00 . A A . 49 SER CA 1 1
15 31638 1 1 2 SER CB C 28.512 38.281 20.275 1.00 . A A . 49 SER CB 1 1
15 31639 1 1 2 SER H H 28.061 40.764 20.025 1.00 . A A . 49 SER H 1 1
15 31640 1 1 2 SER HA H 30.434 39.141 19.960 1.00 . A A . 49 SER HA 1 1
15 31641 1 1 2 SER HB2 H 28.565 38.536 21.331 1.00 . A A . 49 SER HB2 1 1
15 31642 1 1 2 SER HB3 H 27.488 38.416 19.925 1.00 . A A . 49 SER HB3 1 1
15 31643 1 1 2 SER HG H 28.165 36.360 20.465 1.00 . A A . 49 SER HG 1 1
15 31644 1 1 2 SER N N 28.978 40.605 19.615 1.00 . A A . 49 SER N 1 1
15 31645 1 1 2 SER O O 28.600 38.861 17.272 1.00 . A A . 49 SER O 1 1
15 31646 1 1 2 SER OG O 28.888 36.928 20.107 1.00 . A A . 49 SER OG 1 1
15 31647 1 1 3 LYS C C 32.158 36.892 15.991 1.00 . A A . 50 LYS C 1 1
15 31648 1 1 3 LYS CA C 31.125 38.012 16.222 1.00 . A A . 50 LYS CA 1 1
15 31649 1 1 3 LYS CB C 31.634 39.344 15.625 1.00 . A A . 50 LYS CB 1 1
15 31650 1 1 3 LYS CD C 33.324 41.282 15.830 1.00 . A A . 50 LYS CD 1 1
15 31651 1 1 3 LYS CE C 33.338 41.537 14.315 1.00 . A A . 50 LYS CE 1 1
15 31652 1 1 3 LYS CG C 32.949 39.853 16.257 1.00 . A A . 50 LYS CG 1 1
15 31653 1 1 3 LYS H H 31.463 38.158 18.340 1.00 . A A . 50 LYS H 1 1
15 31654 1 1 3 LYS HA H 30.234 37.708 15.670 1.00 . A A . 50 LYS HA 1 1
15 31655 1 1 3 LYS HB2 H 31.785 39.209 14.554 1.00 . A A . 50 LYS HB2 1 1
15 31656 1 1 3 LYS HB3 H 30.862 40.104 15.755 1.00 . A A . 50 LYS HB3 1 1
15 31657 1 1 3 LYS HD2 H 32.599 41.963 16.275 1.00 . A A . 50 LYS HD2 1 1
15 31658 1 1 3 LYS HD3 H 34.302 41.528 16.247 1.00 . A A . 50 LYS HD3 1 1
15 31659 1 1 3 LYS HE2 H 32.349 41.298 13.914 1.00 . A A . 50 LYS HE2 1 1
15 31660 1 1 3 LYS HE3 H 33.505 42.602 14.138 1.00 . A A . 50 LYS HE3 1 1
15 31661 1 1 3 LYS HG2 H 32.852 39.854 17.343 1.00 . A A . 50 LYS HG2 1 1
15 31662 1 1 3 LYS HG3 H 33.764 39.179 16.000 1.00 . A A . 50 LYS HG3 1 1
15 31663 1 1 3 LYS HZ1 H 34.302 39.758 13.796 1.00 . A A . 50 LYS HZ1 1 1
15 31664 1 1 3 LYS HZ2 H 35.311 41.034 13.849 1.00 . A A . 50 LYS HZ2 1 1
15 31665 1 1 3 LYS HZ3 H 34.264 40.850 12.592 1.00 . A A . 50 LYS HZ3 1 1
15 31666 1 1 3 LYS N N 30.748 38.259 17.634 1.00 . A A . 50 LYS N 1 1
15 31667 1 1 3 LYS NZ N 34.368 40.753 13.598 1.00 . A A . 50 LYS NZ 1 1
15 31668 1 1 3 LYS O O 32.472 36.582 14.839 1.00 . A A . 50 LYS O 1 1
15 31669 1 1 4 TRP C C 33.401 33.963 16.807 1.00 . A A . 51 TRP C 1 1
15 31670 1 1 4 TRP CA C 33.884 35.411 16.994 1.00 . A A . 51 TRP CA 1 1
15 31671 1 1 4 TRP CB C 34.686 35.551 18.300 1.00 . A A . 51 TRP CB 1 1
15 31672 1 1 4 TRP CD1 C 34.190 37.733 19.495 1.00 . A A . 51 TRP CD1 1 1
15 31673 1 1 4 TRP CD2 C 36.059 37.851 18.270 1.00 . A A . 51 TRP CD2 1 1
15 31674 1 1 4 TRP CE2 C 35.833 39.150 18.817 1.00 . A A . 51 TRP CE2 1 1
15 31675 1 1 4 TRP CE3 C 37.213 37.693 17.469 1.00 . A A . 51 TRP CE3 1 1
15 31676 1 1 4 TRP CG C 35.001 36.956 18.738 1.00 . A A . 51 TRP CG 1 1
15 31677 1 1 4 TRP CH2 C 37.850 40.030 17.801 1.00 . A A . 51 TRP CH2 1 1
15 31678 1 1 4 TRP CZ2 C 36.693 40.228 18.572 1.00 . A A . 51 TRP CZ2 1 1
15 31679 1 1 4 TRP CZ3 C 38.105 38.761 17.252 1.00 . A A . 51 TRP CZ3 1 1
15 31680 1 1 4 TRP H H 32.338 36.498 17.964 1.00 . A A . 51 TRP H 1 1
15 31681 1 1 4 TRP HA H 34.529 35.683 16.157 1.00 . A A . 51 TRP HA 1 1
15 31682 1 1 4 TRP HB2 H 34.117 35.078 19.097 1.00 . A A . 51 TRP HB2 1 1
15 31683 1 1 4 TRP HB3 H 35.623 35.000 18.196 1.00 . A A . 51 TRP HB3 1 1
15 31684 1 1 4 TRP HD1 H 33.283 37.394 19.975 1.00 . A A . 51 TRP HD1 1 1
15 31685 1 1 4 TRP HE1 H 34.218 39.772 20.070 1.00 . A A . 51 TRP HE1 1 1
15 31686 1 1 4 TRP HE3 H 37.423 36.722 17.042 1.00 . A A . 51 TRP HE3 1 1
15 31687 1 1 4 TRP HH2 H 38.539 40.847 17.625 1.00 . A A . 51 TRP HH2 1 1
15 31688 1 1 4 TRP HZ2 H 36.468 41.197 18.987 1.00 . A A . 51 TRP HZ2 1 1
15 31689 1 1 4 TRP HZ3 H 38.999 38.603 16.660 1.00 . A A . 51 TRP HZ3 1 1
15 31690 1 1 4 TRP N N 32.734 36.324 17.051 1.00 . A A . 51 TRP N 1 1
15 31691 1 1 4 TRP NE1 N 34.680 39.020 19.557 1.00 . A A . 51 TRP NE1 1 1
15 31692 1 1 4 TRP O O 32.388 33.570 17.391 1.00 . A A . 51 TRP O 1 1
15 31693 1 1 5 GLU C C 34.643 30.734 16.567 1.00 . A A . 52 GLU C 1 1
15 31694 1 1 5 GLU CA C 33.773 31.736 15.777 1.00 . A A . 52 GLU CA 1 1
15 31695 1 1 5 GLU CB C 33.837 31.438 14.269 1.00 . A A . 52 GLU CB 1 1
15 31696 1 1 5 GLU CD C 31.463 32.331 13.700 1.00 . A A . 52 GLU CD 1 1
15 31697 1 1 5 GLU CG C 32.971 32.368 13.401 1.00 . A A . 52 GLU CG 1 1
15 31698 1 1 5 GLU H H 34.925 33.529 15.533 1.00 . A A . 52 GLU H 1 1
15 31699 1 1 5 GLU HA H 32.748 31.548 16.099 1.00 . A A . 52 GLU HA 1 1
15 31700 1 1 5 GLU HB2 H 34.873 31.534 13.949 1.00 . A A . 52 GLU HB2 1 1
15 31701 1 1 5 GLU HB3 H 33.526 30.408 14.092 1.00 . A A . 52 GLU HB3 1 1
15 31702 1 1 5 GLU HG2 H 33.333 33.393 13.501 1.00 . A A . 52 GLU HG2 1 1
15 31703 1 1 5 GLU HG3 H 33.118 32.082 12.358 1.00 . A A . 52 GLU HG3 1 1
15 31704 1 1 5 GLU N N 34.120 33.151 16.029 1.00 . A A . 52 GLU N 1 1
15 31705 1 1 5 GLU O O 34.428 29.522 16.484 1.00 . A A . 52 GLU O 1 1
15 31706 1 1 5 GLU OE1 O 30.781 33.309 13.301 1.00 . A A . 52 GLU OE1 1 1
15 31707 1 1 5 GLU OE2 O 30.938 31.326 14.244 1.00 . A A . 52 GLU OE2 1 1
15 31708 1 1 6 ASP C C 36.580 30.916 19.657 1.00 . A A . 53 ASP C 1 1
15 31709 1 1 6 ASP CA C 36.467 30.393 18.217 1.00 . A A . 53 ASP CA 1 1
15 31710 1 1 6 ASP CB C 37.842 30.118 17.572 1.00 . A A . 53 ASP CB 1 1
15 31711 1 1 6 ASP CG C 38.661 31.356 17.191 1.00 . A A . 53 ASP CG 1 1
15 31712 1 1 6 ASP H H 35.743 32.215 17.399 1.00 . A A . 53 ASP H 1 1
15 31713 1 1 6 ASP HA H 35.987 29.422 18.320 1.00 . A A . 53 ASP HA 1 1
15 31714 1 1 6 ASP HB2 H 38.442 29.497 18.238 1.00 . A A . 53 ASP HB2 1 1
15 31715 1 1 6 ASP HB3 H 37.671 29.533 16.666 1.00 . A A . 53 ASP HB3 1 1
15 31716 1 1 6 ASP N N 35.617 31.215 17.348 1.00 . A A . 53 ASP N 1 1
15 31717 1 1 6 ASP O O 36.109 32.013 19.984 1.00 . A A . 53 ASP O 1 1
15 31718 1 1 6 ASP OD1 O 38.539 32.418 17.842 1.00 . A A . 53 ASP OD1 1 1
15 31719 1 1 6 ASP OD2 O 39.467 31.252 16.234 1.00 . A A . 53 ASP OD2 1 1
15 31720 1 1 7 PHE C C 39.015 30.592 22.247 1.00 . A A . 54 PHE C 1 1
15 31721 1 1 7 PHE CA C 37.522 30.456 21.913 1.00 . A A . 54 PHE CA 1 1
15 31722 1 1 7 PHE CB C 36.709 29.591 22.888 1.00 . A A . 54 PHE CB 1 1
15 31723 1 1 7 PHE CD1 C 34.763 30.937 23.823 1.00 . A A . 54 PHE CD1 1 1
15 31724 1 1 7 PHE CD2 C 34.345 29.361 22.015 1.00 . A A . 54 PHE CD2 1 1
15 31725 1 1 7 PHE CE1 C 33.407 31.319 23.799 1.00 . A A . 54 PHE CE1 1 1
15 31726 1 1 7 PHE CE2 C 32.996 29.750 21.984 1.00 . A A . 54 PHE CE2 1 1
15 31727 1 1 7 PHE CG C 35.237 29.961 22.925 1.00 . A A . 54 PHE CG 1 1
15 31728 1 1 7 PHE CZ C 32.527 30.731 22.872 1.00 . A A . 54 PHE CZ 1 1
15 31729 1 1 7 PHE H H 37.480 29.194 20.196 1.00 . A A . 54 PHE H 1 1
15 31730 1 1 7 PHE HA H 37.161 31.469 22.081 1.00 . A A . 54 PHE HA 1 1
15 31731 1 1 7 PHE HB2 H 36.821 28.539 22.620 1.00 . A A . 54 PHE HB2 1 1
15 31732 1 1 7 PHE HB3 H 37.115 29.714 23.891 1.00 . A A . 54 PHE HB3 1 1
15 31733 1 1 7 PHE HD1 H 35.442 31.402 24.525 1.00 . A A . 54 PHE HD1 1 1
15 31734 1 1 7 PHE HD2 H 34.702 28.614 21.317 1.00 . A A . 54 PHE HD2 1 1
15 31735 1 1 7 PHE HE1 H 33.047 32.077 24.479 1.00 . A A . 54 PHE HE1 1 1
15 31736 1 1 7 PHE HE2 H 32.321 29.303 21.265 1.00 . A A . 54 PHE HE2 1 1
15 31737 1 1 7 PHE HZ H 31.491 31.034 22.830 1.00 . A A . 54 PHE HZ 1 1
15 31738 1 1 7 PHE N N 37.197 30.110 20.526 1.00 . A A . 54 PHE N 1 1
15 31739 1 1 7 PHE O O 39.385 31.283 23.196 1.00 . A A . 54 PHE O 1 1
15 31740 1 1 8 PHE C C 41.895 31.534 21.677 1.00 . A A . 55 PHE C 1 1
15 31741 1 1 8 PHE CA C 41.340 30.107 21.542 1.00 . A A . 55 PHE CA 1 1
15 31742 1 1 8 PHE CB C 42.057 29.226 20.506 1.00 . A A . 55 PHE CB 1 1
15 31743 1 1 8 PHE CD1 C 43.944 30.515 19.398 1.00 . A A . 55 PHE CD1 1 1
15 31744 1 1 8 PHE CD2 C 44.497 28.833 21.066 1.00 . A A . 55 PHE CD2 1 1
15 31745 1 1 8 PHE CE1 C 45.308 30.813 19.245 1.00 . A A . 55 PHE CE1 1 1
15 31746 1 1 8 PHE CE2 C 45.863 29.123 20.906 1.00 . A A . 55 PHE CE2 1 1
15 31747 1 1 8 PHE CG C 43.532 29.530 20.315 1.00 . A A . 55 PHE CG 1 1
15 31748 1 1 8 PHE CZ C 46.270 30.113 19.995 1.00 . A A . 55 PHE CZ 1 1
15 31749 1 1 8 PHE H H 39.512 29.424 20.680 1.00 . A A . 55 PHE H 1 1
15 31750 1 1 8 PHE HA H 41.572 29.633 22.498 1.00 . A A . 55 PHE HA 1 1
15 31751 1 1 8 PHE HB2 H 41.937 28.181 20.791 1.00 . A A . 55 PHE HB2 1 1
15 31752 1 1 8 PHE HB3 H 41.565 29.357 19.541 1.00 . A A . 55 PHE HB3 1 1
15 31753 1 1 8 PHE HD1 H 43.212 31.051 18.809 1.00 . A A . 55 PHE HD1 1 1
15 31754 1 1 8 PHE HD2 H 44.190 28.066 21.763 1.00 . A A . 55 PHE HD2 1 1
15 31755 1 1 8 PHE HE1 H 45.617 31.579 18.547 1.00 . A A . 55 PHE HE1 1 1
15 31756 1 1 8 PHE HE2 H 46.603 28.584 21.480 1.00 . A A . 55 PHE HE2 1 1
15 31757 1 1 8 PHE HZ H 47.321 30.334 19.870 1.00 . A A . 55 PHE HZ 1 1
15 31758 1 1 8 PHE N N 39.884 30.005 21.419 1.00 . A A . 55 PHE N 1 1
15 31759 1 1 8 PHE O O 41.606 32.393 20.834 1.00 . A A . 55 PHE O 1 1
15 31760 1 1 9 ARG C C 41.923 34.105 23.644 1.00 . A A . 56 ARG C 1 1
15 31761 1 1 9 ARG CA C 43.046 33.113 23.305 1.00 . A A . 56 ARG CA 1 1
15 31762 1 1 9 ARG CB C 44.108 33.755 22.394 1.00 . A A . 56 ARG CB 1 1
15 31763 1 1 9 ARG CD C 46.162 32.706 23.579 1.00 . A A . 56 ARG CD 1 1
15 31764 1 1 9 ARG CG C 45.413 32.949 22.256 1.00 . A A . 56 ARG CG 1 1
15 31765 1 1 9 ARG CZ C 47.287 34.903 24.016 1.00 . A A . 56 ARG CZ 1 1
15 31766 1 1 9 ARG H H 42.765 31.005 23.398 1.00 . A A . 56 ARG H 1 1
15 31767 1 1 9 ARG HA H 43.520 32.930 24.268 1.00 . A A . 56 ARG HA 1 1
15 31768 1 1 9 ARG HB2 H 43.680 33.898 21.403 1.00 . A A . 56 ARG HB2 1 1
15 31769 1 1 9 ARG HB3 H 44.353 34.744 22.782 1.00 . A A . 56 ARG HB3 1 1
15 31770 1 1 9 ARG HD2 H 45.570 32.036 24.204 1.00 . A A . 56 ARG HD2 1 1
15 31771 1 1 9 ARG HD3 H 47.104 32.200 23.361 1.00 . A A . 56 ARG HD3 1 1
15 31772 1 1 9 ARG HE H 45.826 34.157 25.116 1.00 . A A . 56 ARG HE 1 1
15 31773 1 1 9 ARG HG2 H 45.186 31.983 21.812 1.00 . A A . 56 ARG HG2 1 1
15 31774 1 1 9 ARG HG3 H 46.071 33.481 21.568 1.00 . A A . 56 ARG HG3 1 1
15 31775 1 1 9 ARG HH11 H 48.121 34.005 22.411 1.00 . A A . 56 ARG HH11 1 1
15 31776 1 1 9 ARG HH12 H 48.840 35.513 22.932 1.00 . A A . 56 ARG HH12 1 1
15 31777 1 1 9 ARG HH21 H 46.693 36.144 25.477 1.00 . A A . 56 ARG HH21 1 1
15 31778 1 1 9 ARG HH22 H 47.895 36.771 24.358 1.00 . A A . 56 ARG HH22 1 1
15 31779 1 1 9 ARG N N 42.622 31.796 22.774 1.00 . A A . 56 ARG N 1 1
15 31780 1 1 9 ARG NE N 46.426 33.953 24.324 1.00 . A A . 56 ARG NE 1 1
15 31781 1 1 9 ARG NH1 N 48.120 34.811 23.024 1.00 . A A . 56 ARG NH1 1 1
15 31782 1 1 9 ARG NH2 N 47.339 35.999 24.707 1.00 . A A . 56 ARG NH2 1 1
15 31783 1 1 9 ARG O O 42.139 35.001 24.464 1.00 . A A . 56 ARG O 1 1
15 31784 1 1 10 GLY C C 38.971 34.484 24.783 1.00 . A A . 57 GLY C 1 1
15 31785 1 1 10 GLY CA C 39.532 34.723 23.378 1.00 . A A . 57 GLY CA 1 1
15 31786 1 1 10 GLY H H 40.638 33.196 22.404 1.00 . A A . 57 GLY H 1 1
15 31787 1 1 10 GLY HA2 H 39.754 35.785 23.261 1.00 . A A . 57 GLY HA2 1 1
15 31788 1 1 10 GLY HA3 H 38.759 34.453 22.660 1.00 . A A . 57 GLY HA3 1 1
15 31789 1 1 10 GLY N N 40.727 33.938 23.083 1.00 . A A . 57 GLY N 1 1
15 31790 1 1 10 GLY O O 38.462 35.430 25.388 1.00 . A A . 57 GLY O 1 1
15 31791 1 1 11 SER C C 39.413 33.778 27.754 1.00 . A A . 58 SER C 1 1
15 31792 1 1 11 SER CA C 38.707 32.908 26.699 1.00 . A A . 58 SER CA 1 1
15 31793 1 1 11 SER CB C 39.034 31.435 26.975 1.00 . A A . 58 SER CB 1 1
15 31794 1 1 11 SER H H 39.441 32.517 24.732 1.00 . A A . 58 SER H 1 1
15 31795 1 1 11 SER HA H 37.630 33.043 26.797 1.00 . A A . 58 SER HA 1 1
15 31796 1 1 11 SER HB2 H 40.110 31.300 26.895 1.00 . A A . 58 SER HB2 1 1
15 31797 1 1 11 SER HB3 H 38.720 31.172 27.988 1.00 . A A . 58 SER HB3 1 1
15 31798 1 1 11 SER HG H 37.539 30.297 26.404 1.00 . A A . 58 SER HG 1 1
15 31799 1 1 11 SER N N 39.105 33.269 25.328 1.00 . A A . 58 SER N 1 1
15 31800 1 1 11 SER O O 40.638 33.960 27.719 1.00 . A A . 58 SER O 1 1
15 31801 1 1 11 SER OG O 38.417 30.562 26.049 1.00 . A A . 58 SER OG 1 1
15 31802 1 1 12 ARG C C 39.133 34.760 31.156 1.00 . A A . 59 ARG C 1 1
15 31803 1 1 12 ARG CA C 39.087 35.291 29.722 1.00 . A A . 59 ARG CA 1 1
15 31804 1 1 12 ARG CB C 38.220 36.561 29.616 1.00 . A A . 59 ARG CB 1 1
15 31805 1 1 12 ARG CD C 37.705 38.594 28.164 1.00 . A A . 59 ARG CD 1 1
15 31806 1 1 12 ARG CG C 38.271 37.171 28.207 1.00 . A A . 59 ARG CG 1 1
15 31807 1 1 12 ARG CZ C 39.732 40.036 28.511 1.00 . A A . 59 ARG CZ 1 1
15 31808 1 1 12 ARG H H 37.643 34.094 28.678 1.00 . A A . 59 ARG H 1 1
15 31809 1 1 12 ARG HA H 40.113 35.586 29.505 1.00 . A A . 59 ARG HA 1 1
15 31810 1 1 12 ARG HB2 H 37.185 36.326 29.871 1.00 . A A . 59 ARG HB2 1 1
15 31811 1 1 12 ARG HB3 H 38.591 37.294 30.332 1.00 . A A . 59 ARG HB3 1 1
15 31812 1 1 12 ARG HD2 H 37.604 38.910 27.124 1.00 . A A . 59 ARG HD2 1 1
15 31813 1 1 12 ARG HD3 H 36.708 38.594 28.610 1.00 . A A . 59 ARG HD3 1 1
15 31814 1 1 12 ARG HE H 38.332 39.726 29.858 1.00 . A A . 59 ARG HE 1 1
15 31815 1 1 12 ARG HG2 H 39.303 37.182 27.855 1.00 . A A . 59 ARG HG2 1 1
15 31816 1 1 12 ARG HG3 H 37.687 36.550 27.533 1.00 . A A . 59 ARG HG3 1 1
15 31817 1 1 12 ARG HH11 H 39.744 39.231 26.668 1.00 . A A . 59 ARG HH11 1 1
15 31818 1 1 12 ARG HH12 H 41.108 40.254 27.056 1.00 . A A . 59 ARG HH12 1 1
15 31819 1 1 12 ARG HH21 H 40.044 40.891 30.289 1.00 . A A . 59 ARG HH21 1 1
15 31820 1 1 12 ARG HH22 H 41.338 41.086 29.146 1.00 . A A . 59 ARG HH22 1 1
15 31821 1 1 12 ARG N N 38.645 34.299 28.718 1.00 . A A . 59 ARG N 1 1
15 31822 1 1 12 ARG NE N 38.570 39.538 28.890 1.00 . A A . 59 ARG NE 1 1
15 31823 1 1 12 ARG NH1 N 40.236 39.818 27.331 1.00 . A A . 59 ARG NH1 1 1
15 31824 1 1 12 ARG NH2 N 40.404 40.761 29.353 1.00 . A A . 59 ARG NH2 1 1
15 31825 1 1 12 ARG O O 39.201 35.543 32.099 1.00 . A A . 59 ARG O 1 1
15 31826 1 1 13 ILE C C 40.341 32.867 33.394 1.00 . A A . 60 ILE C 1 1
15 31827 1 1 13 ILE CA C 38.975 32.849 32.686 1.00 . A A . 60 ILE CA 1 1
15 31828 1 1 13 ILE CB C 38.338 31.442 32.588 1.00 . A A . 60 ILE CB 1 1
15 31829 1 1 13 ILE CD1 C 36.870 29.788 33.891 1.00 . A A . 60 ILE CD1 1 1
15 31830 1 1 13 ILE CG1 C 37.728 31.054 33.946 1.00 . A A . 60 ILE CG1 1 1
15 31831 1 1 13 ILE CG2 C 39.328 30.363 32.107 1.00 . A A . 60 ILE CG2 1 1
15 31832 1 1 13 ILE H H 38.977 32.848 30.541 1.00 . A A . 60 ILE H 1 1
15 31833 1 1 13 ILE HA H 38.323 33.494 33.274 1.00 . A A . 60 ILE HA 1 1
15 31834 1 1 13 ILE HB H 37.519 31.496 31.868 1.00 . A A . 60 ILE HB 1 1
15 31835 1 1 13 ILE HD11 H 37.431 28.937 33.515 1.00 . A A . 60 ILE HD11 1 1
15 31836 1 1 13 ILE HD12 H 36.535 29.555 34.898 1.00 . A A . 60 ILE HD12 1 1
15 31837 1 1 13 ILE HD13 H 36.008 29.961 33.247 1.00 . A A . 60 ILE HD13 1 1
15 31838 1 1 13 ILE HG12 H 38.518 30.925 34.682 1.00 . A A . 60 ILE HG12 1 1
15 31839 1 1 13 ILE HG13 H 37.086 31.866 34.283 1.00 . A A . 60 ILE HG13 1 1
15 31840 1 1 13 ILE HG21 H 40.058 30.143 32.889 1.00 . A A . 60 ILE HG21 1 1
15 31841 1 1 13 ILE HG22 H 38.797 29.441 31.867 1.00 . A A . 60 ILE HG22 1 1
15 31842 1 1 13 ILE HG23 H 39.849 30.701 31.212 1.00 . A A . 60 ILE HG23 1 1
15 31843 1 1 13 ILE N N 39.043 33.446 31.348 1.00 . A A . 60 ILE N 1 1
15 31844 1 1 13 ILE O O 41.386 32.697 32.764 1.00 . A A . 60 ILE O 1 1
15 31845 1 1 14 THR C C 41.576 31.931 36.581 1.00 . A A . 61 THR C 1 1
15 31846 1 1 14 THR CA C 41.495 33.097 35.607 1.00 . A A . 61 THR CA 1 1
15 31847 1 1 14 THR CB C 41.721 34.470 36.273 1.00 . A A . 61 THR CB 1 1
15 31848 1 1 14 THR CG2 C 41.321 35.634 35.369 1.00 . A A . 61 THR CG2 1 1
15 31849 1 1 14 THR H H 39.412 33.228 35.136 1.00 . A A . 61 THR H 1 1
15 31850 1 1 14 THR HA H 42.368 32.974 34.968 1.00 . A A . 61 THR HA 1 1
15 31851 1 1 14 THR HB H 42.773 34.539 36.520 1.00 . A A . 61 THR HB 1 1
15 31852 1 1 14 THR HG1 H 41.114 35.582 37.729 1.00 . A A . 61 THR HG1 1 1
15 31853 1 1 14 THR HG21 H 40.235 35.720 35.320 1.00 . A A . 61 THR HG21 1 1
15 31854 1 1 14 THR HG22 H 41.718 35.469 34.367 1.00 . A A . 61 THR HG22 1 1
15 31855 1 1 14 THR HG23 H 41.744 36.561 35.752 1.00 . A A . 61 THR HG23 1 1
15 31856 1 1 14 THR N N 40.320 33.057 34.714 1.00 . A A . 61 THR N 1 1
15 31857 1 1 14 THR O O 42.579 31.211 36.614 1.00 . A A . 61 THR O 1 1
15 31858 1 1 14 THR OG1 O 41.034 34.633 37.493 1.00 . A A . 61 THR OG1 1 1
15 31859 1 1 15 GLU C C 38.995 29.790 37.758 1.00 . A A . 62 GLU C 1 1
15 31860 1 1 15 GLU CA C 40.262 30.545 38.185 1.00 . A A . 62 GLU CA 1 1
15 31861 1 1 15 GLU CB C 40.164 31.014 39.647 1.00 . A A . 62 GLU CB 1 1
15 31862 1 1 15 GLU CD C 42.722 31.119 39.934 1.00 . A A . 62 GLU CD 1 1
15 31863 1 1 15 GLU CG C 41.374 31.813 40.150 1.00 . A A . 62 GLU CG 1 1
15 31864 1 1 15 GLU H H 39.721 32.352 37.210 1.00 . A A . 62 GLU H 1 1
15 31865 1 1 15 GLU HA H 41.102 29.853 38.109 1.00 . A A . 62 GLU HA 1 1
15 31866 1 1 15 GLU HB2 H 39.292 31.659 39.743 1.00 . A A . 62 GLU HB2 1 1
15 31867 1 1 15 GLU HB3 H 40.027 30.144 40.287 1.00 . A A . 62 GLU HB3 1 1
15 31868 1 1 15 GLU HG2 H 41.373 32.782 39.653 1.00 . A A . 62 GLU HG2 1 1
15 31869 1 1 15 GLU HG3 H 41.248 31.996 41.216 1.00 . A A . 62 GLU HG3 1 1
15 31870 1 1 15 GLU N N 40.477 31.684 37.293 1.00 . A A . 62 GLU N 1 1
15 31871 1 1 15 GLU O O 37.904 30.361 37.665 1.00 . A A . 62 GLU O 1 1
15 31872 1 1 15 GLU OE1 O 42.840 29.892 40.160 1.00 . A A . 62 GLU OE1 1 1
15 31873 1 1 15 GLU OE2 O 43.694 31.805 39.544 1.00 . A A . 62 GLU OE2 1 1
15 31874 1 1 16 THR C C 37.431 26.887 38.336 1.00 . A A . 63 THR C 1 1
15 31875 1 1 16 THR CA C 38.090 27.554 37.119 1.00 . A A . 63 THR CA 1 1
15 31876 1 1 16 THR CB C 38.521 26.582 35.999 1.00 . A A . 63 THR CB 1 1
15 31877 1 1 16 THR CG2 C 39.539 27.153 35.004 1.00 . A A . 63 THR CG2 1 1
15 31878 1 1 16 THR H H 40.070 28.091 37.654 1.00 . A A . 63 THR H 1 1
15 31879 1 1 16 THR HA H 37.300 28.148 36.667 1.00 . A A . 63 THR HA 1 1
15 31880 1 1 16 THR HB H 37.640 26.267 35.430 1.00 . A A . 63 THR HB 1 1
15 31881 1 1 16 THR HG1 H 39.204 24.764 35.950 1.00 . A A . 63 THR HG1 1 1
15 31882 1 1 16 THR HG21 H 39.198 28.117 34.632 1.00 . A A . 63 THR HG21 1 1
15 31883 1 1 16 THR HG22 H 39.647 26.469 34.162 1.00 . A A . 63 THR HG22 1 1
15 31884 1 1 16 THR HG23 H 40.513 27.288 35.474 1.00 . A A . 63 THR HG23 1 1
15 31885 1 1 16 THR N N 39.158 28.498 37.483 1.00 . A A . 63 THR N 1 1
15 31886 1 1 16 THR O O 37.851 27.116 39.476 1.00 . A A . 63 THR O 1 1
15 31887 1 1 16 THR OG1 O 39.136 25.476 36.615 1.00 . A A . 63 THR OG1 1 1
15 31888 1 1 17 PHE C C 36.289 24.482 40.095 1.00 . A A . 64 PHE C 1 1
15 31889 1 1 17 PHE CA C 35.578 25.581 39.279 1.00 . A A . 64 PHE CA 1 1
15 31890 1 1 17 PHE CB C 34.195 25.213 38.748 1.00 . A A . 64 PHE CB 1 1
15 31891 1 1 17 PHE CD1 C 32.360 25.569 40.413 1.00 . A A . 64 PHE CD1 1 1
15 31892 1 1 17 PHE CD2 C 33.222 23.311 40.138 1.00 . A A . 64 PHE CD2 1 1
15 31893 1 1 17 PHE CE1 C 31.453 25.112 41.375 1.00 . A A . 64 PHE CE1 1 1
15 31894 1 1 17 PHE CE2 C 32.314 22.853 41.110 1.00 . A A . 64 PHE CE2 1 1
15 31895 1 1 17 PHE CG C 33.244 24.675 39.789 1.00 . A A . 64 PHE CG 1 1
15 31896 1 1 17 PHE CZ C 31.427 23.755 41.727 1.00 . A A . 64 PHE CZ 1 1
15 31897 1 1 17 PHE H H 36.141 25.767 37.225 1.00 . A A . 64 PHE H 1 1
15 31898 1 1 17 PHE HA H 35.393 26.399 39.978 1.00 . A A . 64 PHE HA 1 1
15 31899 1 1 17 PHE HB2 H 33.775 26.121 38.309 1.00 . A A . 64 PHE HB2 1 1
15 31900 1 1 17 PHE HB3 H 34.298 24.466 37.961 1.00 . A A . 64 PHE HB3 1 1
15 31901 1 1 17 PHE HD1 H 32.366 26.612 40.135 1.00 . A A . 64 PHE HD1 1 1
15 31902 1 1 17 PHE HD2 H 33.901 22.616 39.659 1.00 . A A . 64 PHE HD2 1 1
15 31903 1 1 17 PHE HE1 H 30.761 25.807 41.825 1.00 . A A . 64 PHE HE1 1 1
15 31904 1 1 17 PHE HE2 H 32.303 21.808 41.384 1.00 . A A . 64 PHE HE2 1 1
15 31905 1 1 17 PHE HZ H 30.731 23.416 42.478 1.00 . A A . 64 PHE HZ 1 1
15 31906 1 1 17 PHE N N 36.378 26.089 38.158 1.00 . A A . 64 PHE N 1 1
15 31907 1 1 17 PHE O O 36.888 23.570 39.518 1.00 . A A . 64 PHE O 1 1
15 31908 1 1 18 GLY C C 37.811 24.385 43.412 1.00 . A A . 65 GLY C 1 1
15 31909 1 1 18 GLY CA C 36.952 23.664 42.362 1.00 . A A . 65 GLY CA 1 1
15 31910 1 1 18 GLY H H 35.755 25.355 41.841 1.00 . A A . 65 GLY H 1 1
15 31911 1 1 18 GLY HA2 H 36.207 23.063 42.885 1.00 . A A . 65 GLY HA2 1 1
15 31912 1 1 18 GLY HA3 H 37.599 22.979 41.812 1.00 . A A . 65 GLY HA3 1 1
15 31913 1 1 18 GLY N N 36.268 24.582 41.433 1.00 . A A . 65 GLY N 1 1
15 31914 1 1 18 GLY O O 37.391 24.532 44.565 1.00 . A A . 65 GLY O 1 1
15 31915 1 1 19 LYS C C 40.433 26.904 43.198 1.00 . A A . 66 LYS C 1 1
15 31916 1 1 19 LYS CA C 40.029 25.549 43.792 1.00 . A A . 66 LYS CA 1 1
15 31917 1 1 19 LYS CB C 41.284 24.662 43.902 1.00 . A A . 66 LYS CB 1 1
15 31918 1 1 19 LYS CD C 41.025 23.779 46.288 1.00 . A A . 66 LYS CD 1 1
15 31919 1 1 19 LYS CE C 41.385 22.604 47.211 1.00 . A A . 66 LYS CE 1 1
15 31920 1 1 19 LYS CG C 41.151 23.424 44.797 1.00 . A A . 66 LYS CG 1 1
15 31921 1 1 19 LYS H H 39.207 24.730 42.008 1.00 . A A . 66 LYS H 1 1
15 31922 1 1 19 LYS HA H 39.647 25.742 44.794 1.00 . A A . 66 LYS HA 1 1
15 31923 1 1 19 LYS HB2 H 41.563 24.328 42.903 1.00 . A A . 66 LYS HB2 1 1
15 31924 1 1 19 LYS HB3 H 42.117 25.259 44.281 1.00 . A A . 66 LYS HB3 1 1
15 31925 1 1 19 LYS HD2 H 41.676 24.620 46.524 1.00 . A A . 66 LYS HD2 1 1
15 31926 1 1 19 LYS HD3 H 39.997 24.081 46.489 1.00 . A A . 66 LYS HD3 1 1
15 31927 1 1 19 LYS HE2 H 41.168 22.898 48.242 1.00 . A A . 66 LYS HE2 1 1
15 31928 1 1 19 LYS HE3 H 40.750 21.748 46.965 1.00 . A A . 66 LYS HE3 1 1
15 31929 1 1 19 LYS HG2 H 40.294 22.827 44.489 1.00 . A A . 66 LYS HG2 1 1
15 31930 1 1 19 LYS HG3 H 42.047 22.830 44.643 1.00 . A A . 66 LYS HG3 1 1
15 31931 1 1 19 LYS HZ1 H 43.428 23.009 47.275 1.00 . A A . 66 LYS HZ1 1 1
15 31932 1 1 19 LYS HZ2 H 43.054 21.826 46.205 1.00 . A A . 66 LYS HZ2 1 1
15 31933 1 1 19 LYS HZ3 H 43.031 21.505 47.816 1.00 . A A . 66 LYS HZ3 1 1
15 31934 1 1 19 LYS N N 38.994 24.858 42.995 1.00 . A A . 66 LYS N 1 1
15 31935 1 1 19 LYS NZ N 42.814 22.211 47.115 1.00 . A A . 66 LYS NZ 1 1
15 31936 1 1 19 LYS O O 40.357 27.112 41.989 1.00 . A A . 66 LYS O 1 1
15 31937 1 1 20 TYR C C 42.673 29.619 44.218 1.00 . A A . 67 TYR C 1 1
15 31938 1 1 20 TYR CA C 41.276 29.193 43.746 1.00 . A A . 67 TYR CA 1 1
15 31939 1 1 20 TYR CB C 40.117 30.122 44.155 1.00 . A A . 67 TYR CB 1 1
15 31940 1 1 20 TYR CD1 C 39.851 32.563 43.529 1.00 . A A . 67 TYR CD1 1 1
15 31941 1 1 20 TYR CD2 C 41.023 32.008 45.587 1.00 . A A . 67 TYR CD2 1 1
15 31942 1 1 20 TYR CE1 C 39.953 33.934 43.839 1.00 . A A . 67 TYR CE1 1 1
15 31943 1 1 20 TYR CE2 C 41.173 33.376 45.876 1.00 . A A . 67 TYR CE2 1 1
15 31944 1 1 20 TYR CG C 40.386 31.596 44.402 1.00 . A A . 67 TYR CG 1 1
15 31945 1 1 20 TYR CZ C 40.629 34.345 45.009 1.00 . A A . 67 TYR CZ 1 1
15 31946 1 1 20 TYR H H 40.936 27.544 45.034 1.00 . A A . 67 TYR H 1 1
15 31947 1 1 20 TYR HA H 41.322 29.280 42.660 1.00 . A A . 67 TYR HA 1 1
15 31948 1 1 20 TYR HB2 H 39.357 30.046 43.382 1.00 . A A . 67 TYR HB2 1 1
15 31949 1 1 20 TYR HB3 H 39.678 29.728 45.077 1.00 . A A . 67 TYR HB3 1 1
15 31950 1 1 20 TYR HD1 H 39.322 32.256 42.636 1.00 . A A . 67 TYR HD1 1 1
15 31951 1 1 20 TYR HD2 H 41.374 31.272 46.297 1.00 . A A . 67 TYR HD2 1 1
15 31952 1 1 20 TYR HE1 H 39.492 34.657 43.184 1.00 . A A . 67 TYR HE1 1 1
15 31953 1 1 20 TYR HE2 H 41.670 33.685 46.783 1.00 . A A . 67 TYR HE2 1 1
15 31954 1 1 20 TYR HH H 40.020 36.202 44.931 1.00 . A A . 67 TYR HH 1 1
15 31955 1 1 20 TYR N N 40.905 27.807 44.055 1.00 . A A . 67 TYR N 1 1
15 31956 1 1 20 TYR O O 42.931 29.562 45.419 1.00 . A A . 67 TYR O 1 1
15 31957 1 1 20 TYR OH O 40.691 35.654 45.371 1.00 . A A . 67 TYR OH 1 1
15 31958 1 1 21 GLN C C 45.779 29.735 44.531 1.00 . A A . 68 GLN C 1 1
15 31959 1 1 21 GLN CA C 44.906 30.578 43.565 1.00 . A A . 68 GLN CA 1 1
15 31960 1 1 21 GLN CB C 44.756 32.058 43.986 1.00 . A A . 68 GLN CB 1 1
15 31961 1 1 21 GLN CD C 44.074 34.395 43.152 1.00 . A A . 68 GLN CD 1 1
15 31962 1 1 21 GLN CG C 44.057 32.892 42.896 1.00 . A A . 68 GLN CG 1 1
15 31963 1 1 21 GLN H H 43.290 29.951 42.324 1.00 . A A . 68 GLN H 1 1
15 31964 1 1 21 GLN HA H 45.451 30.576 42.627 1.00 . A A . 68 GLN HA 1 1
15 31965 1 1 21 GLN HB2 H 44.191 32.128 44.914 1.00 . A A . 68 GLN HB2 1 1
15 31966 1 1 21 GLN HB3 H 45.746 32.485 44.147 1.00 . A A . 68 GLN HB3 1 1
15 31967 1 1 21 GLN HE21 H 43.521 34.793 41.245 1.00 . A A . 68 GLN HE21 1 1
15 31968 1 1 21 GLN HE22 H 43.760 36.187 42.276 1.00 . A A . 68 GLN HE22 1 1
15 31969 1 1 21 GLN HG2 H 44.556 32.711 41.945 1.00 . A A . 68 GLN HG2 1 1
15 31970 1 1 21 GLN HG3 H 43.017 32.582 42.804 1.00 . A A . 68 GLN HG3 1 1
15 31971 1 1 21 GLN N N 43.562 30.021 43.298 1.00 . A A . 68 GLN N 1 1
15 31972 1 1 21 GLN NE2 N 43.746 35.181 42.154 1.00 . A A . 68 GLN NE2 1 1
15 31973 1 1 21 GLN O O 45.485 28.561 44.788 1.00 . A A . 68 GLN O 1 1
15 31974 1 1 21 GLN OE1 O 44.396 34.887 44.229 1.00 . A A . 68 GLN OE1 1 1
15 31975 1 1 22 HIS C C 46.698 29.882 47.535 1.00 . A A . 69 HIS C 1 1
15 31976 1 1 22 HIS CA C 47.541 29.749 46.256 1.00 . A A . 69 HIS CA 1 1
15 31977 1 1 22 HIS CB C 48.929 30.385 46.422 1.00 . A A . 69 HIS CB 1 1
15 31978 1 1 22 HIS CD2 C 50.965 28.908 45.918 1.00 . A A . 69 HIS CD2 1 1
15 31979 1 1 22 HIS CE1 C 51.022 29.076 43.723 1.00 . A A . 69 HIS CE1 1 1
15 31980 1 1 22 HIS CG C 49.946 29.730 45.528 1.00 . A A . 69 HIS CG 1 1
15 31981 1 1 22 HIS H H 47.197 31.183 44.700 1.00 . A A . 69 HIS H 1 1
15 31982 1 1 22 HIS HA H 47.691 28.679 46.097 1.00 . A A . 69 HIS HA 1 1
15 31983 1 1 22 HIS HB2 H 48.885 31.455 46.210 1.00 . A A . 69 HIS HB2 1 1
15 31984 1 1 22 HIS HB3 H 49.258 30.262 47.456 1.00 . A A . 69 HIS HB3 1 1
15 31985 1 1 22 HIS HD1 H 49.382 30.397 43.579 1.00 . A A . 69 HIS HD1 1 1
15 31986 1 1 22 HIS HD2 H 51.191 28.617 46.936 1.00 . A A . 69 HIS HD2 1 1
15 31987 1 1 22 HIS HE1 H 51.309 28.965 42.683 1.00 . A A . 69 HIS HE1 1 1
15 31988 1 1 22 HIS N N 46.860 30.305 45.079 1.00 . A A . 69 HIS N 1 1
15 31989 1 1 22 HIS ND1 N 50.002 29.828 44.158 1.00 . A A . 69 HIS ND1 1 1
15 31990 1 1 22 HIS NE2 N 51.637 28.480 44.763 1.00 . A A . 69 HIS NE2 1 1
15 31991 1 1 22 HIS O O 46.564 28.903 48.271 1.00 . A A . 69 HIS O 1 1
15 31992 1 1 23 SER C C 45.071 30.588 50.045 1.00 . A A . 70 SER C 1 1
15 31993 1 1 23 SER CA C 45.002 31.350 48.705 1.00 . A A . 70 SER CA 1 1
15 31994 1 1 23 SER CB C 43.661 31.145 47.993 1.00 . A A . 70 SER CB 1 1
15 31995 1 1 23 SER H H 46.411 31.838 47.191 1.00 . A A . 70 SER H 1 1
15 31996 1 1 23 SER HA H 45.059 32.413 48.939 1.00 . A A . 70 SER HA 1 1
15 31997 1 1 23 SER HB2 H 43.656 31.721 47.069 1.00 . A A . 70 SER HB2 1 1
15 31998 1 1 23 SER HB3 H 43.546 30.088 47.754 1.00 . A A . 70 SER HB3 1 1
15 31999 1 1 23 SER HG H 42.738 32.466 49.127 1.00 . A A . 70 SER HG 1 1
15 32000 1 1 23 SER N N 46.105 31.061 47.768 1.00 . A A . 70 SER N 1 1
15 32001 1 1 23 SER O O 44.291 29.658 50.282 1.00 . A A . 70 SER O 1 1
15 32002 1 1 23 SER OG O 42.568 31.555 48.795 1.00 . A A . 70 SER OG 1 1
15 32003 1 1 24 PRO C C 44.895 30.542 53.161 1.00 . A A . 71 PRO C 1 1
15 32004 1 1 24 PRO CA C 46.120 30.295 52.256 1.00 . A A . 71 PRO CA 1 1
15 32005 1 1 24 PRO CB C 47.421 30.842 52.852 1.00 . A A . 71 PRO CB 1 1
15 32006 1 1 24 PRO CD C 46.998 32.003 50.810 1.00 . A A . 71 PRO CD 1 1
15 32007 1 1 24 PRO CG C 47.556 32.225 52.214 1.00 . A A . 71 PRO CG 1 1
15 32008 1 1 24 PRO HA H 46.225 29.220 52.115 1.00 . A A . 71 PRO HA 1 1
15 32009 1 1 24 PRO HB2 H 47.392 30.887 53.939 1.00 . A A . 71 PRO HB2 1 1
15 32010 1 1 24 PRO HB3 H 48.253 30.216 52.527 1.00 . A A . 71 PRO HB3 1 1
15 32011 1 1 24 PRO HD2 H 46.564 32.929 50.433 1.00 . A A . 71 PRO HD2 1 1
15 32012 1 1 24 PRO HD3 H 47.796 31.665 50.146 1.00 . A A . 71 PRO HD3 1 1
15 32013 1 1 24 PRO HG2 H 46.933 32.943 52.751 1.00 . A A . 71 PRO HG2 1 1
15 32014 1 1 24 PRO HG3 H 48.593 32.561 52.184 1.00 . A A . 71 PRO HG3 1 1
15 32015 1 1 24 PRO N N 46.003 30.947 50.950 1.00 . A A . 71 PRO N 1 1
15 32016 1 1 24 PRO O O 44.629 29.734 54.057 1.00 . A A . 71 PRO O 1 1
15 32017 1 1 25 PHE C C 41.603 31.114 52.948 1.00 . A A . 72 PHE C 1 1
15 32018 1 1 25 PHE CA C 42.816 31.871 53.522 1.00 . A A . 72 PHE CA 1 1
15 32019 1 1 25 PHE CB C 42.620 33.378 53.767 1.00 . A A . 72 PHE CB 1 1
15 32020 1 1 25 PHE CD1 C 40.617 33.771 55.281 1.00 . A A . 72 PHE CD1 1 1
15 32021 1 1 25 PHE CD2 C 40.472 34.444 52.948 1.00 . A A . 72 PHE CD2 1 1
15 32022 1 1 25 PHE CE1 C 39.321 34.271 55.505 1.00 . A A . 72 PHE CE1 1 1
15 32023 1 1 25 PHE CE2 C 39.171 34.928 53.168 1.00 . A A . 72 PHE CE2 1 1
15 32024 1 1 25 PHE CG C 41.199 33.859 54.003 1.00 . A A . 72 PHE CG 1 1
15 32025 1 1 25 PHE CZ C 38.599 34.853 54.449 1.00 . A A . 72 PHE CZ 1 1
15 32026 1 1 25 PHE H H 44.442 32.262 52.211 1.00 . A A . 72 PHE H 1 1
15 32027 1 1 25 PHE HA H 42.879 31.467 54.534 1.00 . A A . 72 PHE HA 1 1
15 32028 1 1 25 PHE HB2 H 43.244 33.682 54.609 1.00 . A A . 72 PHE HB2 1 1
15 32029 1 1 25 PHE HB3 H 42.991 33.906 52.892 1.00 . A A . 72 PHE HB3 1 1
15 32030 1 1 25 PHE HD1 H 41.169 33.326 56.098 1.00 . A A . 72 PHE HD1 1 1
15 32031 1 1 25 PHE HD2 H 40.915 34.527 51.965 1.00 . A A . 72 PHE HD2 1 1
15 32032 1 1 25 PHE HE1 H 38.881 34.207 56.492 1.00 . A A . 72 PHE HE1 1 1
15 32033 1 1 25 PHE HE2 H 38.618 35.363 52.346 1.00 . A A . 72 PHE HE2 1 1
15 32034 1 1 25 PHE HZ H 37.600 35.232 54.622 1.00 . A A . 72 PHE HZ 1 1
15 32035 1 1 25 PHE N N 44.125 31.610 52.915 1.00 . A A . 72 PHE N 1 1
15 32036 1 1 25 PHE O O 41.097 30.193 53.587 1.00 . A A . 72 PHE O 1 1
15 32037 1 1 26 ASP C C 39.868 29.637 50.564 1.00 . A A . 73 ASP C 1 1
15 32038 1 1 26 ASP CA C 39.839 31.037 51.211 1.00 . A A . 73 ASP CA 1 1
15 32039 1 1 26 ASP CB C 39.281 32.138 50.290 1.00 . A A . 73 ASP CB 1 1
15 32040 1 1 26 ASP CG C 37.949 31.832 49.596 1.00 . A A . 73 ASP CG 1 1
15 32041 1 1 26 ASP H H 41.630 32.211 51.247 1.00 . A A . 73 ASP H 1 1
15 32042 1 1 26 ASP HA H 39.144 30.955 52.046 1.00 . A A . 73 ASP HA 1 1
15 32043 1 1 26 ASP HB2 H 39.150 33.047 50.873 1.00 . A A . 73 ASP HB2 1 1
15 32044 1 1 26 ASP HB3 H 40.023 32.347 49.518 1.00 . A A . 73 ASP HB3 1 1
15 32045 1 1 26 ASP N N 41.132 31.490 51.753 1.00 . A A . 73 ASP N 1 1
15 32046 1 1 26 ASP O O 39.061 28.773 50.917 1.00 . A A . 73 ASP O 1 1
15 32047 1 1 26 ASP OD1 O 37.074 31.133 50.159 1.00 . A A . 73 ASP OD1 1 1
15 32048 1 1 26 ASP OD2 O 37.694 32.415 48.517 1.00 . A A . 73 ASP OD2 1 1
15 32049 1 1 27 GLY C C 40.195 27.550 48.040 1.00 . A A . 74 GLY C 1 1
15 32050 1 1 27 GLY CA C 41.197 28.115 49.056 1.00 . A A . 74 GLY CA 1 1
15 32051 1 1 27 GLY H H 41.455 30.183 49.476 1.00 . A A . 74 GLY H 1 1
15 32052 1 1 27 GLY HA2 H 42.161 28.222 48.562 1.00 . A A . 74 GLY HA2 1 1
15 32053 1 1 27 GLY HA3 H 41.309 27.376 49.851 1.00 . A A . 74 GLY HA3 1 1
15 32054 1 1 27 GLY N N 40.835 29.403 49.672 1.00 . A A . 74 GLY N 1 1
15 32055 1 1 27 GLY O O 40.523 27.336 46.870 1.00 . A A . 74 GLY O 1 1
15 32056 1 1 28 LYS C C 37.281 27.686 46.687 1.00 . A A . 75 LYS C 1 1
15 32057 1 1 28 LYS CA C 37.849 26.719 47.732 1.00 . A A . 75 LYS CA 1 1
15 32058 1 1 28 LYS CB C 36.776 26.250 48.735 1.00 . A A . 75 LYS CB 1 1
15 32059 1 1 28 LYS CD C 35.627 27.049 50.879 1.00 . A A . 75 LYS CD 1 1
15 32060 1 1 28 LYS CE C 34.888 28.218 51.541 1.00 . A A . 75 LYS CE 1 1
15 32061 1 1 28 LYS CG C 36.091 27.420 49.466 1.00 . A A . 75 LYS CG 1 1
15 32062 1 1 28 LYS H H 38.800 27.554 49.463 1.00 . A A . 75 LYS H 1 1
15 32063 1 1 28 LYS HA H 38.219 25.846 47.193 1.00 . A A . 75 LYS HA 1 1
15 32064 1 1 28 LYS HB2 H 36.016 25.662 48.215 1.00 . A A . 75 LYS HB2 1 1
15 32065 1 1 28 LYS HB3 H 37.256 25.594 49.464 1.00 . A A . 75 LYS HB3 1 1
15 32066 1 1 28 LYS HD2 H 34.955 26.193 50.824 1.00 . A A . 75 LYS HD2 1 1
15 32067 1 1 28 LYS HD3 H 36.488 26.765 51.488 1.00 . A A . 75 LYS HD3 1 1
15 32068 1 1 28 LYS HE2 H 34.079 28.553 50.885 1.00 . A A . 75 LYS HE2 1 1
15 32069 1 1 28 LYS HE3 H 34.437 27.859 52.471 1.00 . A A . 75 LYS HE3 1 1
15 32070 1 1 28 LYS HG2 H 36.777 28.261 49.549 1.00 . A A . 75 LYS HG2 1 1
15 32071 1 1 28 LYS HG3 H 35.230 27.740 48.877 1.00 . A A . 75 LYS HG3 1 1
15 32072 1 1 28 LYS HZ1 H 35.277 30.073 52.358 1.00 . A A . 75 LYS HZ1 1 1
15 32073 1 1 28 LYS HZ2 H 36.202 29.785 51.023 1.00 . A A . 75 LYS HZ2 1 1
15 32074 1 1 28 LYS HZ3 H 36.559 29.056 52.442 1.00 . A A . 75 LYS HZ3 1 1
15 32075 1 1 28 LYS N N 38.967 27.300 48.494 1.00 . A A . 75 LYS N 1 1
15 32076 1 1 28 LYS NZ N 35.790 29.356 51.851 1.00 . A A . 75 LYS NZ 1 1
15 32077 1 1 28 LYS O O 37.303 28.909 46.874 1.00 . A A . 75 LYS O 1 1
15 32078 1 1 29 HIS C C 34.798 27.344 44.021 1.00 . A A . 76 HIS C 1 1
15 32079 1 1 29 HIS CA C 36.127 27.927 44.521 1.00 . A A . 76 HIS CA 1 1
15 32080 1 1 29 HIS CB C 37.160 28.093 43.401 1.00 . A A . 76 HIS CB 1 1
15 32081 1 1 29 HIS CD2 C 36.517 30.529 42.899 1.00 . A A . 76 HIS CD2 1 1
15 32082 1 1 29 HIS CE1 C 36.577 30.504 40.719 1.00 . A A . 76 HIS CE1 1 1
15 32083 1 1 29 HIS CG C 36.873 29.269 42.505 1.00 . A A . 76 HIS CG 1 1
15 32084 1 1 29 HIS H H 36.767 26.136 45.491 1.00 . A A . 76 HIS H 1 1
15 32085 1 1 29 HIS HA H 35.905 28.920 44.908 1.00 . A A . 76 HIS HA 1 1
15 32086 1 1 29 HIS HB2 H 38.131 28.252 43.856 1.00 . A A . 76 HIS HB2 1 1
15 32087 1 1 29 HIS HB3 H 37.222 27.185 42.801 1.00 . A A . 76 HIS HB3 1 1
15 32088 1 1 29 HIS HD1 H 37.203 28.504 40.536 1.00 . A A . 76 HIS HD1 1 1
15 32089 1 1 29 HIS HD2 H 36.423 30.859 43.922 1.00 . A A . 76 HIS HD2 1 1
15 32090 1 1 29 HIS HE1 H 36.510 30.779 39.678 1.00 . A A . 76 HIS HE1 1 1
15 32091 1 1 29 HIS N N 36.716 27.142 45.608 1.00 . A A . 76 HIS N 1 1
15 32092 1 1 29 HIS ND1 N 36.926 29.280 41.137 1.00 . A A . 76 HIS ND1 1 1
15 32093 1 1 29 HIS NE2 N 36.307 31.318 41.761 1.00 . A A . 76 HIS NE2 1 1
15 32094 1 1 29 HIS O O 34.756 26.481 43.142 1.00 . A A . 76 HIS O 1 1
15 32095 1 1 30 TYR C C 31.714 28.150 42.990 1.00 . A A . 77 TYR C 1 1
15 32096 1 1 30 TYR CA C 32.313 27.487 44.248 1.00 . A A . 77 TYR CA 1 1
15 32097 1 1 30 TYR CB C 31.438 27.554 45.511 1.00 . A A . 77 TYR CB 1 1
15 32098 1 1 30 TYR CD1 C 31.276 25.124 46.235 1.00 . A A . 77 TYR CD1 1 1
15 32099 1 1 30 TYR CD2 C 32.356 26.720 47.728 1.00 . A A . 77 TYR CD2 1 1
15 32100 1 1 30 TYR CE1 C 31.481 24.102 47.182 1.00 . A A . 77 TYR CE1 1 1
15 32101 1 1 30 TYR CE2 C 32.590 25.689 48.660 1.00 . A A . 77 TYR CE2 1 1
15 32102 1 1 30 TYR CG C 31.699 26.440 46.512 1.00 . A A . 77 TYR CG 1 1
15 32103 1 1 30 TYR CZ C 32.153 24.377 48.385 1.00 . A A . 77 TYR CZ 1 1
15 32104 1 1 30 TYR H H 33.814 28.607 45.240 1.00 . A A . 77 TYR H 1 1
15 32105 1 1 30 TYR HA H 32.332 26.430 43.980 1.00 . A A . 77 TYR HA 1 1
15 32106 1 1 30 TYR HB2 H 31.576 28.526 45.987 1.00 . A A . 77 TYR HB2 1 1
15 32107 1 1 30 TYR HB3 H 30.390 27.485 45.229 1.00 . A A . 77 TYR HB3 1 1
15 32108 1 1 30 TYR HD1 H 30.793 24.894 45.298 1.00 . A A . 77 TYR HD1 1 1
15 32109 1 1 30 TYR HD2 H 32.676 27.728 47.947 1.00 . A A . 77 TYR HD2 1 1
15 32110 1 1 30 TYR HE1 H 31.121 23.101 47.004 1.00 . A A . 77 TYR HE1 1 1
15 32111 1 1 30 TYR HE2 H 33.093 25.889 49.589 1.00 . A A . 77 TYR HE2 1 1
15 32112 1 1 30 TYR HH H 32.156 22.510 48.882 1.00 . A A . 77 TYR HH 1 1
15 32113 1 1 30 TYR N N 33.697 27.844 44.579 1.00 . A A . 77 TYR N 1 1
15 32114 1 1 30 TYR O O 30.508 28.349 42.875 1.00 . A A . 77 TYR O 1 1
15 32115 1 1 30 TYR OH O 32.364 23.378 49.278 1.00 . A A . 77 TYR OH 1 1
15 32116 1 1 31 GLY C C 33.365 29.487 39.879 1.00 . A A . 78 GLY C 1 1
15 32117 1 1 31 GLY CA C 32.233 29.388 40.903 1.00 . A A . 78 GLY CA 1 1
15 32118 1 1 31 GLY H H 33.524 28.203 42.116 1.00 . A A . 78 GLY H 1 1
15 32119 1 1 31 GLY HA2 H 31.346 29.002 40.402 1.00 . A A . 78 GLY HA2 1 1
15 32120 1 1 31 GLY HA3 H 32.007 30.392 41.263 1.00 . A A . 78 GLY HA3 1 1
15 32121 1 1 31 GLY N N 32.573 28.539 42.047 1.00 . A A . 78 GLY N 1 1
15 32122 1 1 31 GLY O O 34.197 28.587 39.783 1.00 . A A . 78 GLY O 1 1
15 32123 1 1 32 ILE C C 34.693 32.343 37.998 1.00 . A A . 79 ILE C 1 1
15 32124 1 1 32 ILE CA C 34.301 30.858 38.004 1.00 . A A . 79 ILE CA 1 1
15 32125 1 1 32 ILE CB C 33.665 30.369 36.676 1.00 . A A . 79 ILE CB 1 1
15 32126 1 1 32 ILE CD1 C 33.716 28.275 35.126 1.00 . A A . 79 ILE CD1 1 1
15 32127 1 1 32 ILE CG1 C 34.076 28.894 36.476 1.00 . A A . 79 ILE CG1 1 1
15 32128 1 1 32 ILE CG2 C 34.022 31.249 35.471 1.00 . A A . 79 ILE CG2 1 1
15 32129 1 1 32 ILE H H 32.623 31.245 39.240 1.00 . A A . 79 ILE H 1 1
15 32130 1 1 32 ILE HA H 35.221 30.298 38.161 1.00 . A A . 79 ILE HA 1 1
15 32131 1 1 32 ILE HB H 32.578 30.408 36.768 1.00 . A A . 79 ILE HB 1 1
15 32132 1 1 32 ILE HD11 H 33.825 27.199 35.218 1.00 . A A . 79 ILE HD11 1 1
15 32133 1 1 32 ILE HD12 H 32.697 28.523 34.837 1.00 . A A . 79 ILE HD12 1 1
15 32134 1 1 32 ILE HD13 H 34.392 28.630 34.352 1.00 . A A . 79 ILE HD13 1 1
15 32135 1 1 32 ILE HG12 H 35.151 28.790 36.609 1.00 . A A . 79 ILE HG12 1 1
15 32136 1 1 32 ILE HG13 H 33.593 28.300 37.249 1.00 . A A . 79 ILE HG13 1 1
15 32137 1 1 32 ILE HG21 H 33.588 30.841 34.561 1.00 . A A . 79 ILE HG21 1 1
15 32138 1 1 32 ILE HG22 H 33.606 32.247 35.608 1.00 . A A . 79 ILE HG22 1 1
15 32139 1 1 32 ILE HG23 H 35.099 31.328 35.360 1.00 . A A . 79 ILE HG23 1 1
15 32140 1 1 32 ILE N N 33.376 30.574 39.109 1.00 . A A . 79 ILE N 1 1
15 32141 1 1 32 ILE O O 33.832 33.195 38.217 1.00 . A A . 79 ILE O 1 1
15 32142 1 1 33 ASP C C 36.953 34.515 36.336 1.00 . A A . 80 ASP C 1 1
15 32143 1 1 33 ASP CA C 36.510 34.020 37.724 1.00 . A A . 80 ASP CA 1 1
15 32144 1 1 33 ASP CB C 37.615 34.180 38.787 1.00 . A A . 80 ASP CB 1 1
15 32145 1 1 33 ASP CG C 37.067 34.041 40.209 1.00 . A A . 80 ASP CG 1 1
15 32146 1 1 33 ASP H H 36.618 31.894 37.530 1.00 . A A . 80 ASP H 1 1
15 32147 1 1 33 ASP HA H 35.709 34.689 38.031 1.00 . A A . 80 ASP HA 1 1
15 32148 1 1 33 ASP HB2 H 38.409 33.458 38.609 1.00 . A A . 80 ASP HB2 1 1
15 32149 1 1 33 ASP HB3 H 38.045 35.177 38.690 1.00 . A A . 80 ASP HB3 1 1
15 32150 1 1 33 ASP N N 35.970 32.650 37.737 1.00 . A A . 80 ASP N 1 1
15 32151 1 1 33 ASP O O 37.829 33.903 35.728 1.00 . A A . 80 ASP O 1 1
15 32152 1 1 33 ASP OD1 O 35.878 34.163 40.534 1.00 . A A . 80 ASP OD1 1 1
15 32153 1 1 33 ASP OD2 O 37.694 33.829 41.265 1.00 . A A . 80 ASP OD2 1 1
15 32154 1 1 34 PHE C C 37.380 37.536 34.519 1.00 . A A . 81 PHE C 1 1
15 32155 1 1 34 PHE CA C 36.669 36.180 34.504 1.00 . A A . 81 PHE CA 1 1
15 32156 1 1 34 PHE CB C 35.389 36.331 33.677 1.00 . A A . 81 PHE CB 1 1
15 32157 1 1 34 PHE CD1 C 33.321 34.918 33.840 1.00 . A A . 81 PHE CD1 1 1
15 32158 1 1 34 PHE CD2 C 35.211 34.051 32.567 1.00 . A A . 81 PHE CD2 1 1
15 32159 1 1 34 PHE CE1 C 32.566 33.789 33.497 1.00 . A A . 81 PHE CE1 1 1
15 32160 1 1 34 PHE CE2 C 34.454 32.918 32.223 1.00 . A A . 81 PHE CE2 1 1
15 32161 1 1 34 PHE CG C 34.636 35.060 33.364 1.00 . A A . 81 PHE CG 1 1
15 32162 1 1 34 PHE CZ C 33.129 32.793 32.677 1.00 . A A . 81 PHE CZ 1 1
15 32163 1 1 34 PHE H H 35.651 36.061 36.391 1.00 . A A . 81 PHE H 1 1
15 32164 1 1 34 PHE HA H 37.316 35.487 33.966 1.00 . A A . 81 PHE HA 1 1
15 32165 1 1 34 PHE HB2 H 34.724 37.029 34.189 1.00 . A A . 81 PHE HB2 1 1
15 32166 1 1 34 PHE HB3 H 35.653 36.789 32.722 1.00 . A A . 81 PHE HB3 1 1
15 32167 1 1 34 PHE HD1 H 32.887 35.680 34.469 1.00 . A A . 81 PHE HD1 1 1
15 32168 1 1 34 PHE HD2 H 36.230 34.135 32.220 1.00 . A A . 81 PHE HD2 1 1
15 32169 1 1 34 PHE HE1 H 31.563 33.697 33.885 1.00 . A A . 81 PHE HE1 1 1
15 32170 1 1 34 PHE HE2 H 34.890 32.141 31.609 1.00 . A A . 81 PHE HE2 1 1
15 32171 1 1 34 PHE HZ H 32.564 31.912 32.416 1.00 . A A . 81 PHE HZ 1 1
15 32172 1 1 34 PHE N N 36.378 35.619 35.837 1.00 . A A . 81 PHE N 1 1
15 32173 1 1 34 PHE O O 36.841 38.503 35.058 1.00 . A A . 81 PHE O 1 1
15 32174 1 1 35 ALA C C 38.620 39.935 32.867 1.00 . A A . 82 ALA C 1 1
15 32175 1 1 35 ALA CA C 39.334 38.848 33.701 1.00 . A A . 82 ALA CA 1 1
15 32176 1 1 35 ALA CB C 40.655 38.414 33.054 1.00 . A A . 82 ALA CB 1 1
15 32177 1 1 35 ALA H H 38.878 36.809 33.384 1.00 . A A . 82 ALA H 1 1
15 32178 1 1 35 ALA HA H 39.550 39.258 34.688 1.00 . A A . 82 ALA HA 1 1
15 32179 1 1 35 ALA HB1 H 40.461 37.925 32.098 1.00 . A A . 82 ALA HB1 1 1
15 32180 1 1 35 ALA HB2 H 41.299 39.279 32.902 1.00 . A A . 82 ALA HB2 1 1
15 32181 1 1 35 ALA HB3 H 41.163 37.699 33.697 1.00 . A A . 82 ALA HB3 1 1
15 32182 1 1 35 ALA N N 38.529 37.639 33.853 1.00 . A A . 82 ALA N 1 1
15 32183 1 1 35 ALA O O 38.695 39.946 31.636 1.00 . A A . 82 ALA O 1 1
15 32184 1 1 36 LEU C C 37.359 43.247 33.653 1.00 . A A . 83 LEU C 1 1
15 32185 1 1 36 LEU CA C 37.126 41.923 32.902 1.00 . A A . 83 LEU CA 1 1
15 32186 1 1 36 LEU CB C 35.629 41.561 32.984 1.00 . A A . 83 LEU CB 1 1
15 32187 1 1 36 LEU CD1 C 33.756 39.958 32.745 1.00 . A A . 83 LEU CD1 1 1
15 32188 1 1 36 LEU CD2 C 35.310 40.234 30.833 1.00 . A A . 83 LEU CD2 1 1
15 32189 1 1 36 LEU CG C 35.208 40.222 32.356 1.00 . A A . 83 LEU CG 1 1
15 32190 1 1 36 LEU H H 37.903 40.802 34.538 1.00 . A A . 83 LEU H 1 1
15 32191 1 1 36 LEU HA H 37.408 42.028 31.848 1.00 . A A . 83 LEU HA 1 1
15 32192 1 1 36 LEU HB2 H 35.353 41.531 34.040 1.00 . A A . 83 LEU HB2 1 1
15 32193 1 1 36 LEU HB3 H 35.054 42.362 32.518 1.00 . A A . 83 LEU HB3 1 1
15 32194 1 1 36 LEU HD11 H 33.675 39.897 33.829 1.00 . A A . 83 LEU HD11 1 1
15 32195 1 1 36 LEU HD12 H 33.431 39.010 32.320 1.00 . A A . 83 LEU HD12 1 1
15 32196 1 1 36 LEU HD13 H 33.126 40.769 32.382 1.00 . A A . 83 LEU HD13 1 1
15 32197 1 1 36 LEU HD21 H 35.049 39.249 30.448 1.00 . A A . 83 LEU HD21 1 1
15 32198 1 1 36 LEU HD22 H 36.329 40.464 30.531 1.00 . A A . 83 LEU HD22 1 1
15 32199 1 1 36 LEU HD23 H 34.629 40.975 30.416 1.00 . A A . 83 LEU HD23 1 1
15 32200 1 1 36 LEU HG H 35.818 39.410 32.745 1.00 . A A . 83 LEU HG 1 1
15 32201 1 1 36 LEU N N 37.927 40.864 33.529 1.00 . A A . 83 LEU N 1 1
15 32202 1 1 36 LEU O O 37.134 43.280 34.867 1.00 . A A . 83 LEU O 1 1
15 32203 1 1 37 PRO C C 36.799 46.246 34.263 1.00 . A A . 84 PRO C 1 1
15 32204 1 1 37 PRO CA C 38.042 45.620 33.618 1.00 . A A . 84 PRO CA 1 1
15 32205 1 1 37 PRO CB C 38.621 46.512 32.514 1.00 . A A . 84 PRO CB 1 1
15 32206 1 1 37 PRO CD C 37.875 44.471 31.530 1.00 . A A . 84 PRO CD 1 1
15 32207 1 1 37 PRO CG C 37.953 45.970 31.252 1.00 . A A . 84 PRO CG 1 1
15 32208 1 1 37 PRO HA H 38.799 45.480 34.390 1.00 . A A . 84 PRO HA 1 1
15 32209 1 1 37 PRO HB2 H 38.401 47.570 32.666 1.00 . A A . 84 PRO HB2 1 1
15 32210 1 1 37 PRO HB3 H 39.699 46.355 32.451 1.00 . A A . 84 PRO HB3 1 1
15 32211 1 1 37 PRO HD2 H 37.012 44.042 31.023 1.00 . A A . 84 PRO HD2 1 1
15 32212 1 1 37 PRO HD3 H 38.788 43.981 31.194 1.00 . A A . 84 PRO HD3 1 1
15 32213 1 1 37 PRO HG2 H 36.947 46.379 31.163 1.00 . A A . 84 PRO HG2 1 1
15 32214 1 1 37 PRO HG3 H 38.536 46.188 30.359 1.00 . A A . 84 PRO HG3 1 1
15 32215 1 1 37 PRO N N 37.752 44.341 32.974 1.00 . A A . 84 PRO N 1 1
15 32216 1 1 37 PRO O O 35.653 45.896 33.935 1.00 . A A . 84 PRO O 1 1
15 32217 1 1 38 LYS C C 35.124 48.714 34.745 1.00 . A A . 85 LYS C 1 1
15 32218 1 1 38 LYS CA C 35.962 47.985 35.802 1.00 . A A . 85 LYS CA 1 1
15 32219 1 1 38 LYS CB C 36.545 48.918 36.880 1.00 . A A . 85 LYS CB 1 1
15 32220 1 1 38 LYS CD C 38.222 50.777 37.399 1.00 . A A . 85 LYS CD 1 1
15 32221 1 1 38 LYS CE C 37.422 51.455 38.522 1.00 . A A . 85 LYS CE 1 1
15 32222 1 1 38 LYS CG C 37.386 50.077 36.317 1.00 . A A . 85 LYS CG 1 1
15 32223 1 1 38 LYS H H 37.982 47.477 35.359 1.00 . A A . 85 LYS H 1 1
15 32224 1 1 38 LYS HA H 35.310 47.275 36.304 1.00 . A A . 85 LYS HA 1 1
15 32225 1 1 38 LYS HB2 H 35.726 49.327 37.472 1.00 . A A . 85 LYS HB2 1 1
15 32226 1 1 38 LYS HB3 H 37.168 48.320 37.548 1.00 . A A . 85 LYS HB3 1 1
15 32227 1 1 38 LYS HD2 H 38.892 50.044 37.851 1.00 . A A . 85 LYS HD2 1 1
15 32228 1 1 38 LYS HD3 H 38.841 51.527 36.910 1.00 . A A . 85 LYS HD3 1 1
15 32229 1 1 38 LYS HE2 H 36.813 50.710 39.037 1.00 . A A . 85 LYS HE2 1 1
15 32230 1 1 38 LYS HE3 H 38.134 51.863 39.246 1.00 . A A . 85 LYS HE3 1 1
15 32231 1 1 38 LYS HG2 H 38.076 49.691 35.565 1.00 . A A . 85 LYS HG2 1 1
15 32232 1 1 38 LYS HG3 H 36.734 50.803 35.830 1.00 . A A . 85 LYS HG3 1 1
15 32233 1 1 38 LYS HZ1 H 37.091 53.147 37.380 1.00 . A A . 85 LYS HZ1 1 1
15 32234 1 1 38 LYS HZ2 H 36.203 53.127 38.765 1.00 . A A . 85 LYS HZ2 1 1
15 32235 1 1 38 LYS HZ3 H 35.768 52.175 37.505 1.00 . A A . 85 LYS HZ3 1 1
15 32236 1 1 38 LYS N N 37.027 47.209 35.164 1.00 . A A . 85 LYS N 1 1
15 32237 1 1 38 LYS NZ N 36.566 52.547 38.013 1.00 . A A . 85 LYS NZ 1 1
15 32238 1 1 38 LYS O O 35.642 49.192 33.735 1.00 . A A . 85 LYS O 1 1
15 32239 1 1 39 GLY C C 32.480 48.343 32.826 1.00 . A A . 86 GLY C 1 1
15 32240 1 1 39 GLY CA C 32.819 49.252 34.016 1.00 . A A . 86 GLY CA 1 1
15 32241 1 1 39 GLY H H 33.497 48.264 35.802 1.00 . A A . 86 GLY H 1 1
15 32242 1 1 39 GLY HA2 H 31.896 49.443 34.562 1.00 . A A . 86 GLY HA2 1 1
15 32243 1 1 39 GLY HA3 H 33.167 50.200 33.613 1.00 . A A . 86 GLY HA3 1 1
15 32244 1 1 39 GLY N N 33.814 48.722 34.956 1.00 . A A . 86 GLY N 1 1
15 32245 1 1 39 GLY O O 31.731 48.762 31.941 1.00 . A A . 86 GLY O 1 1
15 32246 1 1 40 THR C C 30.970 45.731 32.161 1.00 . A A . 87 THR C 1 1
15 32247 1 1 40 THR CA C 32.420 46.099 31.848 1.00 . A A . 87 THR CA 1 1
15 32248 1 1 40 THR CB C 33.233 44.811 31.700 1.00 . A A . 87 THR CB 1 1
15 32249 1 1 40 THR CG2 C 32.766 44.035 30.465 1.00 . A A . 87 THR CG2 1 1
15 32250 1 1 40 THR H H 33.641 46.805 33.486 1.00 . A A . 87 THR H 1 1
15 32251 1 1 40 THR HA H 32.461 46.567 30.871 1.00 . A A . 87 THR HA 1 1
15 32252 1 1 40 THR HB H 33.104 44.188 32.586 1.00 . A A . 87 THR HB 1 1
15 32253 1 1 40 THR HG1 H 34.960 45.291 32.448 1.00 . A A . 87 THR HG1 1 1
15 32254 1 1 40 THR HG21 H 33.370 43.140 30.347 1.00 . A A . 87 THR HG21 1 1
15 32255 1 1 40 THR HG22 H 32.860 44.664 29.581 1.00 . A A . 87 THR HG22 1 1
15 32256 1 1 40 THR HG23 H 31.712 43.749 30.544 1.00 . A A . 87 THR HG23 1 1
15 32257 1 1 40 THR N N 32.973 47.097 32.784 1.00 . A A . 87 THR N 1 1
15 32258 1 1 40 THR O O 30.720 45.287 33.282 1.00 . A A . 87 THR O 1 1
15 32259 1 1 40 THR OG1 O 34.601 45.110 31.558 1.00 . A A . 87 THR OG1 1 1
15 32260 1 1 41 PRO C C 28.549 43.888 31.480 1.00 . A A . 88 PRO C 1 1
15 32261 1 1 41 PRO CA C 28.650 45.413 31.382 1.00 . A A . 88 PRO CA 1 1
15 32262 1 1 41 PRO CB C 27.872 45.967 30.182 1.00 . A A . 88 PRO CB 1 1
15 32263 1 1 41 PRO CD C 30.214 46.376 29.873 1.00 . A A . 88 PRO CD 1 1
15 32264 1 1 41 PRO CG C 28.858 46.868 29.443 1.00 . A A . 88 PRO CG 1 1
15 32265 1 1 41 PRO HA H 28.248 45.853 32.295 1.00 . A A . 88 PRO HA 1 1
15 32266 1 1 41 PRO HB2 H 27.565 45.160 29.516 1.00 . A A . 88 PRO HB2 1 1
15 32267 1 1 41 PRO HB3 H 27.013 46.544 30.524 1.00 . A A . 88 PRO HB3 1 1
15 32268 1 1 41 PRO HD2 H 30.551 45.581 29.217 1.00 . A A . 88 PRO HD2 1 1
15 32269 1 1 41 PRO HD3 H 30.896 47.222 29.848 1.00 . A A . 88 PRO HD3 1 1
15 32270 1 1 41 PRO HG2 H 28.752 46.808 28.363 1.00 . A A . 88 PRO HG2 1 1
15 32271 1 1 41 PRO HG3 H 28.773 47.889 29.789 1.00 . A A . 88 PRO HG3 1 1
15 32272 1 1 41 PRO N N 30.030 45.844 31.208 1.00 . A A . 88 PRO N 1 1
15 32273 1 1 41 PRO O O 29.089 43.158 30.643 1.00 . A A . 88 PRO O 1 1
15 32274 1 1 42 ILE C C 26.113 41.701 32.457 1.00 . A A . 89 ILE C 1 1
15 32275 1 1 42 ILE CA C 27.575 42.010 32.794 1.00 . A A . 89 ILE CA 1 1
15 32276 1 1 42 ILE CB C 27.919 41.692 34.268 1.00 . A A . 89 ILE CB 1 1
15 32277 1 1 42 ILE CD1 C 30.456 41.504 33.674 1.00 . A A . 89 ILE CD1 1 1
15 32278 1 1 42 ILE CG1 C 29.381 42.052 34.627 1.00 . A A . 89 ILE CG1 1 1
15 32279 1 1 42 ILE CG2 C 27.627 40.224 34.629 1.00 . A A . 89 ILE CG2 1 1
15 32280 1 1 42 ILE H H 27.424 44.095 33.138 1.00 . A A . 89 ILE H 1 1
15 32281 1 1 42 ILE HA H 28.207 41.397 32.154 1.00 . A A . 89 ILE HA 1 1
15 32282 1 1 42 ILE HB H 27.274 42.302 34.903 1.00 . A A . 89 ILE HB 1 1
15 32283 1 1 42 ILE HD11 H 30.452 42.063 32.740 1.00 . A A . 89 ILE HD11 1 1
15 32284 1 1 42 ILE HD12 H 31.436 41.610 34.135 1.00 . A A . 89 ILE HD12 1 1
15 32285 1 1 42 ILE HD13 H 30.281 40.453 33.453 1.00 . A A . 89 ILE HD13 1 1
15 32286 1 1 42 ILE HG12 H 29.477 43.136 34.653 1.00 . A A . 89 ILE HG12 1 1
15 32287 1 1 42 ILE HG13 H 29.590 41.695 35.634 1.00 . A A . 89 ILE HG13 1 1
15 32288 1 1 42 ILE HG21 H 28.197 39.551 33.989 1.00 . A A . 89 ILE HG21 1 1
15 32289 1 1 42 ILE HG22 H 27.892 40.037 35.670 1.00 . A A . 89 ILE HG22 1 1
15 32290 1 1 42 ILE HG23 H 26.567 40.003 34.508 1.00 . A A . 89 ILE HG23 1 1
15 32291 1 1 42 ILE N N 27.845 43.420 32.508 1.00 . A A . 89 ILE N 1 1
15 32292 1 1 42 ILE O O 25.217 42.472 32.815 1.00 . A A . 89 ILE O 1 1
15 32293 1 1 43 LYS C C 24.072 38.882 31.903 1.00 . A A . 90 LYS C 1 1
15 32294 1 1 43 LYS CA C 24.562 40.170 31.233 1.00 . A A . 90 LYS CA 1 1
15 32295 1 1 43 LYS CB C 24.595 40.018 29.693 1.00 . A A . 90 LYS CB 1 1
15 32296 1 1 43 LYS CD C 25.601 40.684 27.433 1.00 . A A . 90 LYS CD 1 1
15 32297 1 1 43 LYS CE C 25.952 39.339 26.801 1.00 . A A . 90 LYS CE 1 1
15 32298 1 1 43 LYS CG C 25.769 40.702 28.959 1.00 . A A . 90 LYS CG 1 1
15 32299 1 1 43 LYS H H 26.661 39.956 31.611 1.00 . A A . 90 LYS H 1 1
15 32300 1 1 43 LYS HA H 23.826 40.941 31.455 1.00 . A A . 90 LYS HA 1 1
15 32301 1 1 43 LYS HB2 H 24.603 38.960 29.439 1.00 . A A . 90 LYS HB2 1 1
15 32302 1 1 43 LYS HB3 H 23.658 40.431 29.312 1.00 . A A . 90 LYS HB3 1 1
15 32303 1 1 43 LYS HD2 H 24.566 40.907 27.184 1.00 . A A . 90 LYS HD2 1 1
15 32304 1 1 43 LYS HD3 H 26.240 41.455 26.999 1.00 . A A . 90 LYS HD3 1 1
15 32305 1 1 43 LYS HE2 H 27.033 39.173 26.883 1.00 . A A . 90 LYS HE2 1 1
15 32306 1 1 43 LYS HE3 H 25.429 38.547 27.344 1.00 . A A . 90 LYS HE3 1 1
15 32307 1 1 43 LYS HG2 H 25.826 41.741 29.282 1.00 . A A . 90 LYS HG2 1 1
15 32308 1 1 43 LYS HG3 H 26.708 40.215 29.221 1.00 . A A . 90 LYS HG3 1 1
15 32309 1 1 43 LYS HZ1 H 24.587 39.645 25.237 1.00 . A A . 90 LYS HZ1 1 1
15 32310 1 1 43 LYS HZ2 H 25.545 38.367 25.006 1.00 . A A . 90 LYS HZ2 1 1
15 32311 1 1 43 LYS HZ3 H 26.140 39.890 24.795 1.00 . A A . 90 LYS HZ3 1 1
15 32312 1 1 43 LYS N N 25.871 40.577 31.775 1.00 . A A . 90 LYS N 1 1
15 32313 1 1 43 LYS NZ N 25.540 39.313 25.380 1.00 . A A . 90 LYS NZ 1 1
15 32314 1 1 43 LYS O O 24.876 38.048 32.316 1.00 . A A . 90 LYS O 1 1
15 32315 1 1 44 ALA C C 22.434 36.340 31.340 1.00 . A A . 91 ALA C 1 1
15 32316 1 1 44 ALA CA C 22.158 37.432 32.408 1.00 . A A . 91 ALA CA 1 1
15 32317 1 1 44 ALA CB C 20.650 37.645 32.635 1.00 . A A . 91 ALA CB 1 1
15 32318 1 1 44 ALA H H 22.149 39.436 31.634 1.00 . A A . 91 ALA H 1 1
15 32319 1 1 44 ALA HA H 22.607 37.144 33.358 1.00 . A A . 91 ALA HA 1 1
15 32320 1 1 44 ALA HB1 H 20.181 36.719 32.978 1.00 . A A . 91 ALA HB1 1 1
15 32321 1 1 44 ALA HB2 H 20.491 38.409 33.394 1.00 . A A . 91 ALA HB2 1 1
15 32322 1 1 44 ALA HB3 H 20.165 37.958 31.709 1.00 . A A . 91 ALA HB3 1 1
15 32323 1 1 44 ALA N N 22.754 38.702 31.984 1.00 . A A . 91 ALA N 1 1
15 32324 1 1 44 ALA O O 22.013 36.520 30.200 1.00 . A A . 91 ALA O 1 1
15 32325 1 1 45 PRO C C 22.029 33.425 30.258 1.00 . A A . 92 PRO C 1 1
15 32326 1 1 45 PRO CA C 23.335 34.128 30.673 1.00 . A A . 92 PRO CA 1 1
15 32327 1 1 45 PRO CB C 24.261 33.152 31.402 1.00 . A A . 92 PRO CB 1 1
15 32328 1 1 45 PRO CD C 23.569 34.838 32.970 1.00 . A A . 92 PRO CD 1 1
15 32329 1 1 45 PRO CG C 23.986 33.371 32.889 1.00 . A A . 92 PRO CG 1 1
15 32330 1 1 45 PRO HA H 23.854 34.510 29.784 1.00 . A A . 92 PRO HA 1 1
15 32331 1 1 45 PRO HB2 H 24.077 32.117 31.114 1.00 . A A . 92 PRO HB2 1 1
15 32332 1 1 45 PRO HB3 H 25.289 33.421 31.180 1.00 . A A . 92 PRO HB3 1 1
15 32333 1 1 45 PRO HD2 H 22.774 34.941 33.707 1.00 . A A . 92 PRO HD2 1 1
15 32334 1 1 45 PRO HD3 H 24.412 35.475 33.243 1.00 . A A . 92 PRO HD3 1 1
15 32335 1 1 45 PRO HG2 H 23.154 32.740 33.206 1.00 . A A . 92 PRO HG2 1 1
15 32336 1 1 45 PRO HG3 H 24.866 33.170 33.500 1.00 . A A . 92 PRO HG3 1 1
15 32337 1 1 45 PRO N N 23.089 35.204 31.649 1.00 . A A . 92 PRO N 1 1
15 32338 1 1 45 PRO O O 21.867 32.993 29.114 1.00 . A A . 92 PRO O 1 1
15 32339 1 1 46 THR C C 18.654 33.566 31.612 1.00 . A A . 93 THR C 1 1
15 32340 1 1 46 THR CA C 19.787 32.664 31.125 1.00 . A A . 93 THR CA 1 1
15 32341 1 1 46 THR CB C 19.787 31.317 31.873 1.00 . A A . 93 THR CB 1 1
15 32342 1 1 46 THR CG2 C 20.938 30.386 31.512 1.00 . A A . 93 THR CG2 1 1
15 32343 1 1 46 THR H H 21.310 33.750 32.096 1.00 . A A . 93 THR H 1 1
15 32344 1 1 46 THR HA H 19.573 32.452 30.085 1.00 . A A . 93 THR HA 1 1
15 32345 1 1 46 THR HB H 18.852 30.804 31.652 1.00 . A A . 93 THR HB 1 1
15 32346 1 1 46 THR HG1 H 19.597 30.666 33.675 1.00 . A A . 93 THR HG1 1 1
15 32347 1 1 46 THR HG21 H 20.826 29.457 32.074 1.00 . A A . 93 THR HG21 1 1
15 32348 1 1 46 THR HG22 H 21.893 30.844 31.761 1.00 . A A . 93 THR HG22 1 1
15 32349 1 1 46 THR HG23 H 20.910 30.160 30.447 1.00 . A A . 93 THR HG23 1 1
15 32350 1 1 46 THR N N 21.093 33.332 31.205 1.00 . A A . 93 THR N 1 1
15 32351 1 1 46 THR O O 18.896 34.594 32.246 1.00 . A A . 93 THR O 1 1
15 32352 1 1 46 THR OG1 O 19.867 31.517 33.266 1.00 . A A . 93 THR OG1 1 1
15 32353 1 1 47 ASN C C 16.111 33.789 33.318 1.00 . A A . 94 ASN C 1 1
15 32354 1 1 47 ASN CA C 16.249 33.963 31.794 1.00 . A A . 94 ASN CA 1 1
15 32355 1 1 47 ASN CB C 14.971 33.528 31.061 1.00 . A A . 94 ASN CB 1 1
15 32356 1 1 47 ASN CG C 15.047 33.629 29.548 1.00 . A A . 94 ASN CG 1 1
15 32357 1 1 47 ASN H H 17.244 32.377 30.758 1.00 . A A . 94 ASN H 1 1
15 32358 1 1 47 ASN HA H 16.411 35.022 31.586 1.00 . A A . 94 ASN HA 1 1
15 32359 1 1 47 ASN HB2 H 14.737 32.506 31.341 1.00 . A A . 94 ASN HB2 1 1
15 32360 1 1 47 ASN HB3 H 14.149 34.156 31.392 1.00 . A A . 94 ASN HB3 1 1
15 32361 1 1 47 ASN HD21 H 13.915 31.973 29.305 1.00 . A A . 94 ASN HD21 1 1
15 32362 1 1 47 ASN HD22 H 14.409 32.809 27.838 1.00 . A A . 94 ASN HD22 1 1
15 32363 1 1 47 ASN N N 17.405 33.214 31.300 1.00 . A A . 94 ASN N 1 1
15 32364 1 1 47 ASN ND2 N 14.418 32.720 28.844 1.00 . A A . 94 ASN ND2 1 1
15 32365 1 1 47 ASN O O 16.082 32.660 33.829 1.00 . A A . 94 ASN O 1 1
15 32366 1 1 47 ASN OD1 O 15.645 34.540 28.994 1.00 . A A . 94 ASN OD1 1 1
15 32367 1 1 48 GLY C C 14.989 36.066 36.052 1.00 . A A . 95 GLY C 1 1
15 32368 1 1 48 GLY CA C 15.811 34.898 35.494 1.00 . A A . 95 GLY CA 1 1
15 32369 1 1 48 GLY H H 16.134 35.793 33.562 1.00 . A A . 95 GLY H 1 1
15 32370 1 1 48 GLY HA2 H 15.308 33.976 35.786 1.00 . A A . 95 GLY HA2 1 1
15 32371 1 1 48 GLY HA3 H 16.786 34.901 35.979 1.00 . A A . 95 GLY HA3 1 1
15 32372 1 1 48 GLY N N 16.013 34.907 34.041 1.00 . A A . 95 GLY N 1 1
15 32373 1 1 48 GLY O O 14.402 36.858 35.310 1.00 . A A . 95 GLY O 1 1
15 32374 1 1 49 LYS C C 15.385 37.648 39.304 1.00 . A A . 96 LYS C 1 1
15 32375 1 1 49 LYS CA C 14.442 37.315 38.152 1.00 . A A . 96 LYS CA 1 1
15 32376 1 1 49 LYS CB C 13.031 36.976 38.662 1.00 . A A . 96 LYS CB 1 1
15 32377 1 1 49 LYS CD C 10.958 37.813 39.852 1.00 . A A . 96 LYS CD 1 1
15 32378 1 1 49 LYS CE C 10.396 38.908 40.756 1.00 . A A . 96 LYS CE 1 1
15 32379 1 1 49 LYS CG C 12.428 38.091 39.533 1.00 . A A . 96 LYS CG 1 1
15 32380 1 1 49 LYS H H 15.392 35.420 37.913 1.00 . A A . 96 LYS H 1 1
15 32381 1 1 49 LYS HA H 14.381 38.193 37.508 1.00 . A A . 96 LYS HA 1 1
15 32382 1 1 49 LYS HB2 H 12.387 36.802 37.803 1.00 . A A . 96 LYS HB2 1 1
15 32383 1 1 49 LYS HB3 H 13.070 36.055 39.247 1.00 . A A . 96 LYS HB3 1 1
15 32384 1 1 49 LYS HD2 H 10.390 37.789 38.922 1.00 . A A . 96 LYS HD2 1 1
15 32385 1 1 49 LYS HD3 H 10.871 36.848 40.355 1.00 . A A . 96 LYS HD3 1 1
15 32386 1 1 49 LYS HE2 H 10.914 38.861 41.718 1.00 . A A . 96 LYS HE2 1 1
15 32387 1 1 49 LYS HE3 H 10.584 39.882 40.301 1.00 . A A . 96 LYS HE3 1 1
15 32388 1 1 49 LYS HG2 H 12.982 38.165 40.469 1.00 . A A . 96 LYS HG2 1 1
15 32389 1 1 49 LYS HG3 H 12.490 39.040 39.003 1.00 . A A . 96 LYS HG3 1 1
15 32390 1 1 49 LYS HZ1 H 8.728 37.773 41.222 1.00 . A A . 96 LYS HZ1 1 1
15 32391 1 1 49 LYS HZ2 H 8.440 38.914 40.086 1.00 . A A . 96 LYS HZ2 1 1
15 32392 1 1 49 LYS HZ3 H 8.576 39.364 41.656 1.00 . A A . 96 LYS HZ3 1 1
15 32393 1 1 49 LYS N N 14.976 36.182 37.382 1.00 . A A . 96 LYS N 1 1
15 32394 1 1 49 LYS NZ N 8.942 38.728 40.953 1.00 . A A . 96 LYS NZ 1 1
15 32395 1 1 49 LYS O O 15.888 36.736 39.953 1.00 . A A . 96 LYS O 1 1
15 32396 1 1 50 VAL C C 15.693 39.095 42.049 1.00 . A A . 97 VAL C 1 1
15 32397 1 1 50 VAL CA C 16.430 39.349 40.738 1.00 . A A . 97 VAL CA 1 1
15 32398 1 1 50 VAL CB C 16.883 40.813 40.675 1.00 . A A . 97 VAL CB 1 1
15 32399 1 1 50 VAL CG1 C 17.965 41.107 41.720 1.00 . A A . 97 VAL CG1 1 1
15 32400 1 1 50 VAL CG2 C 17.431 41.189 39.302 1.00 . A A . 97 VAL CG2 1 1
15 32401 1 1 50 VAL H H 15.202 39.632 38.968 1.00 . A A . 97 VAL H 1 1
15 32402 1 1 50 VAL HA H 17.338 38.746 40.745 1.00 . A A . 97 VAL HA 1 1
15 32403 1 1 50 VAL HB H 16.038 41.461 40.881 1.00 . A A . 97 VAL HB 1 1
15 32404 1 1 50 VAL HG11 H 18.829 40.470 41.543 1.00 . A A . 97 VAL HG11 1 1
15 32405 1 1 50 VAL HG12 H 18.266 42.151 41.655 1.00 . A A . 97 VAL HG12 1 1
15 32406 1 1 50 VAL HG13 H 17.595 40.919 42.728 1.00 . A A . 97 VAL HG13 1 1
15 32407 1 1 50 VAL HG21 H 16.679 41.044 38.528 1.00 . A A . 97 VAL HG21 1 1
15 32408 1 1 50 VAL HG22 H 17.671 42.246 39.327 1.00 . A A . 97 VAL HG22 1 1
15 32409 1 1 50 VAL HG23 H 18.312 40.587 39.078 1.00 . A A . 97 VAL HG23 1 1
15 32410 1 1 50 VAL N N 15.639 38.928 39.564 1.00 . A A . 97 VAL N 1 1
15 32411 1 1 50 VAL O O 14.601 39.624 42.252 1.00 . A A . 97 VAL O 1 1
15 32412 1 1 51 THR C C 16.419 38.274 45.446 1.00 . A A . 98 THR C 1 1
15 32413 1 1 51 THR CA C 15.657 37.844 44.190 1.00 . A A . 98 THR CA 1 1
15 32414 1 1 51 THR CB C 15.587 36.315 44.170 1.00 . A A . 98 THR CB 1 1
15 32415 1 1 51 THR CG2 C 14.551 35.825 43.161 1.00 . A A . 98 THR CG2 1 1
15 32416 1 1 51 THR H H 17.192 37.910 42.708 1.00 . A A . 98 THR H 1 1
15 32417 1 1 51 THR HA H 14.643 38.234 44.275 1.00 . A A . 98 THR HA 1 1
15 32418 1 1 51 THR HB H 15.303 35.956 45.159 1.00 . A A . 98 THR HB 1 1
15 32419 1 1 51 THR HG1 H 16.874 34.875 44.174 1.00 . A A . 98 THR HG1 1 1
15 32420 1 1 51 THR HG21 H 14.894 36.010 42.146 1.00 . A A . 98 THR HG21 1 1
15 32421 1 1 51 THR HG22 H 13.605 36.343 43.317 1.00 . A A . 98 THR HG22 1 1
15 32422 1 1 51 THR HG23 H 14.387 34.758 43.300 1.00 . A A . 98 THR HG23 1 1
15 32423 1 1 51 THR N N 16.303 38.333 42.956 1.00 . A A . 98 THR N 1 1
15 32424 1 1 51 THR O O 15.857 38.165 46.541 1.00 . A A . 98 THR O 1 1
15 32425 1 1 51 THR OG1 O 16.851 35.790 43.824 1.00 . A A . 98 THR OG1 1 1
15 32426 1 1 52 ARG C C 19.477 40.388 45.956 1.00 . A A . 99 ARG C 1 1
15 32427 1 1 52 ARG CA C 18.339 39.484 46.453 1.00 . A A . 99 ARG CA 1 1
15 32428 1 1 52 ARG CB C 18.866 38.444 47.468 1.00 . A A . 99 ARG CB 1 1
15 32429 1 1 52 ARG CD C 19.384 38.020 49.926 1.00 . A A . 99 ARG CD 1 1
15 32430 1 1 52 ARG CG C 18.809 38.993 48.897 1.00 . A A . 99 ARG CG 1 1
15 32431 1 1 52 ARG CZ C 17.702 36.744 51.260 1.00 . A A . 99 ARG CZ 1 1
15 32432 1 1 52 ARG H H 18.096 38.806 44.429 1.00 . A A . 99 ARG H 1 1
15 32433 1 1 52 ARG HA H 17.611 40.127 46.955 1.00 . A A . 99 ARG HA 1 1
15 32434 1 1 52 ARG HB2 H 18.262 37.536 47.432 1.00 . A A . 99 ARG HB2 1 1
15 32435 1 1 52 ARG HB3 H 19.894 38.174 47.229 1.00 . A A . 99 ARG HB3 1 1
15 32436 1 1 52 ARG HD2 H 20.347 37.653 49.571 1.00 . A A . 99 ARG HD2 1 1
15 32437 1 1 52 ARG HD3 H 19.564 38.582 50.841 1.00 . A A . 99 ARG HD3 1 1
15 32438 1 1 52 ARG HE H 18.621 36.031 49.670 1.00 . A A . 99 ARG HE 1 1
15 32439 1 1 52 ARG HG2 H 19.392 39.911 48.951 1.00 . A A . 99 ARG HG2 1 1
15 32440 1 1 52 ARG HG3 H 17.776 39.225 49.159 1.00 . A A . 99 ARG HG3 1 1
15 32441 1 1 52 ARG HH11 H 17.798 38.652 51.889 1.00 . A A . 99 ARG HH11 1 1
15 32442 1 1 52 ARG HH12 H 16.904 37.575 52.926 1.00 . A A . 99 ARG HH12 1 1
15 32443 1 1 52 ARG HH21 H 17.367 34.814 50.872 1.00 . A A . 99 ARG HH21 1 1
15 32444 1 1 52 ARG HH22 H 16.518 35.459 52.264 1.00 . A A . 99 ARG HH22 1 1
15 32445 1 1 52 ARG N N 17.650 38.801 45.340 1.00 . A A . 99 ARG N 1 1
15 32446 1 1 52 ARG NE N 18.497 36.876 50.214 1.00 . A A . 99 ARG NE 1 1
15 32447 1 1 52 ARG NH1 N 17.433 37.726 52.074 1.00 . A A . 99 ARG NH1 1 1
15 32448 1 1 52 ARG NH2 N 17.162 35.588 51.497 1.00 . A A . 99 ARG NH2 1 1
15 32449 1 1 52 ARG O O 20.064 40.139 44.902 1.00 . A A . 99 ARG O 1 1
15 32450 1 1 53 ILE C C 21.685 42.464 47.946 1.00 . A A . 100 ILE C 1 1
15 32451 1 1 53 ILE CA C 21.021 42.245 46.573 1.00 . A A . 100 ILE CA 1 1
15 32452 1 1 53 ILE CB C 20.697 43.562 45.815 1.00 . A A . 100 ILE CB 1 1
15 32453 1 1 53 ILE CD1 C 19.784 44.451 43.520 1.00 . A A . 100 ILE CD1 1 1
15 32454 1 1 53 ILE CG1 C 20.162 43.252 44.394 1.00 . A A . 100 ILE CG1 1 1
15 32455 1 1 53 ILE CG2 C 21.969 44.407 45.673 1.00 . A A . 100 ILE CG2 1 1
15 32456 1 1 53 ILE H H 19.230 41.604 47.543 1.00 . A A . 100 ILE H 1 1
15 32457 1 1 53 ILE HA H 21.741 41.692 45.967 1.00 . A A . 100 ILE HA 1 1
15 32458 1 1 53 ILE HB H 19.947 44.128 46.370 1.00 . A A . 100 ILE HB 1 1
15 32459 1 1 53 ILE HD11 H 19.062 45.080 44.041 1.00 . A A . 100 ILE HD11 1 1
15 32460 1 1 53 ILE HD12 H 20.663 45.035 43.250 1.00 . A A . 100 ILE HD12 1 1
15 32461 1 1 53 ILE HD13 H 19.339 44.073 42.600 1.00 . A A . 100 ILE HD13 1 1
15 32462 1 1 53 ILE HG12 H 20.920 42.680 43.862 1.00 . A A . 100 ILE HG12 1 1
15 32463 1 1 53 ILE HG13 H 19.264 42.643 44.473 1.00 . A A . 100 ILE HG13 1 1
15 32464 1 1 53 ILE HG21 H 22.709 43.812 45.145 1.00 . A A . 100 ILE HG21 1 1
15 32465 1 1 53 ILE HG22 H 21.777 45.323 45.113 1.00 . A A . 100 ILE HG22 1 1
15 32466 1 1 53 ILE HG23 H 22.358 44.701 46.646 1.00 . A A . 100 ILE HG23 1 1
15 32467 1 1 53 ILE N N 19.820 41.411 46.736 1.00 . A A . 100 ILE N 1 1
15 32468 1 1 53 ILE O O 20.993 42.612 48.956 1.00 . A A . 100 ILE O 1 1
15 32469 1 1 54 PHE C C 25.297 43.036 48.900 1.00 . A A . 101 PHE C 1 1
15 32470 1 1 54 PHE CA C 23.840 42.644 49.199 1.00 . A A . 101 PHE CA 1 1
15 32471 1 1 54 PHE CB C 23.767 41.456 50.184 1.00 . A A . 101 PHE CB 1 1
15 32472 1 1 54 PHE CD1 C 25.248 39.439 49.785 1.00 . A A . 101 PHE CD1 1 1
15 32473 1 1 54 PHE CD2 C 22.967 39.382 48.939 1.00 . A A . 101 PHE CD2 1 1
15 32474 1 1 54 PHE CE1 C 25.463 38.141 49.290 1.00 . A A . 101 PHE CE1 1 1
15 32475 1 1 54 PHE CE2 C 23.188 38.090 48.429 1.00 . A A . 101 PHE CE2 1 1
15 32476 1 1 54 PHE CG C 24.000 40.069 49.606 1.00 . A A . 101 PHE CG 1 1
15 32477 1 1 54 PHE CZ C 24.436 37.468 48.608 1.00 . A A . 101 PHE CZ 1 1
15 32478 1 1 54 PHE H H 23.531 42.273 47.133 1.00 . A A . 101 PHE H 1 1
15 32479 1 1 54 PHE HA H 23.416 43.501 49.723 1.00 . A A . 101 PHE HA 1 1
15 32480 1 1 54 PHE HB2 H 24.460 41.621 51.009 1.00 . A A . 101 PHE HB2 1 1
15 32481 1 1 54 PHE HB3 H 22.778 41.456 50.631 1.00 . A A . 101 PHE HB3 1 1
15 32482 1 1 54 PHE HD1 H 26.036 39.946 50.321 1.00 . A A . 101 PHE HD1 1 1
15 32483 1 1 54 PHE HD2 H 21.998 39.845 48.826 1.00 . A A . 101 PHE HD2 1 1
15 32484 1 1 54 PHE HE1 H 26.420 37.659 49.437 1.00 . A A . 101 PHE HE1 1 1
15 32485 1 1 54 PHE HE2 H 22.398 37.568 47.909 1.00 . A A . 101 PHE HE2 1 1
15 32486 1 1 54 PHE HZ H 24.606 36.472 48.226 1.00 . A A . 101 PHE HZ 1 1
15 32487 1 1 54 PHE N N 23.021 42.421 47.997 1.00 . A A . 101 PHE N 1 1
15 32488 1 1 54 PHE O O 25.735 42.939 47.756 1.00 . A A . 101 PHE O 1 1
15 32489 1 1 55 ASN C C 28.216 42.725 50.969 1.00 . A A . 102 ASN C 1 1
15 32490 1 1 55 ASN CA C 27.538 43.509 49.832 1.00 . A A . 102 ASN CA 1 1
15 32491 1 1 55 ASN CB C 28.030 44.966 49.686 1.00 . A A . 102 ASN CB 1 1
15 32492 1 1 55 ASN CG C 27.510 45.944 50.729 1.00 . A A . 102 ASN CG 1 1
15 32493 1 1 55 ASN H H 25.651 43.530 50.831 1.00 . A A . 102 ASN H 1 1
15 32494 1 1 55 ASN HA H 27.833 43.004 48.915 1.00 . A A . 102 ASN HA 1 1
15 32495 1 1 55 ASN HB2 H 29.120 44.973 49.694 1.00 . A A . 102 ASN HB2 1 1
15 32496 1 1 55 ASN HB3 H 27.714 45.343 48.714 1.00 . A A . 102 ASN HB3 1 1
15 32497 1 1 55 ASN HD21 H 29.380 46.479 51.309 1.00 . A A . 102 ASN HD21 1 1
15 32498 1 1 55 ASN HD22 H 28.029 47.335 52.054 1.00 . A A . 102 ASN HD22 1 1
15 32499 1 1 55 ASN N N 26.077 43.417 49.915 1.00 . A A . 102 ASN N 1 1
15 32500 1 1 55 ASN ND2 N 28.383 46.604 51.454 1.00 . A A . 102 ASN ND2 1 1
15 32501 1 1 55 ASN O O 27.951 42.965 52.146 1.00 . A A . 102 ASN O 1 1
15 32502 1 1 55 ASN OD1 O 26.315 46.191 50.848 1.00 . A A . 102 ASN OD1 1 1
15 32503 1 1 56 ASN C C 31.150 41.250 51.913 1.00 . A A . 103 ASN C 1 1
15 32504 1 1 56 ASN CA C 29.719 40.815 51.526 1.00 . A A . 103 ASN CA 1 1
15 32505 1 1 56 ASN CB C 29.634 39.410 50.892 1.00 . A A . 103 ASN CB 1 1
15 32506 1 1 56 ASN CG C 30.568 38.384 51.512 1.00 . A A . 103 ASN CG 1 1
15 32507 1 1 56 ASN H H 29.324 41.714 49.628 1.00 . A A . 103 ASN H 1 1
15 32508 1 1 56 ASN HA H 29.146 40.781 52.455 1.00 . A A . 103 ASN HA 1 1
15 32509 1 1 56 ASN HB2 H 28.607 39.049 50.957 1.00 . A A . 103 ASN HB2 1 1
15 32510 1 1 56 ASN HB3 H 29.898 39.477 49.836 1.00 . A A . 103 ASN HB3 1 1
15 32511 1 1 56 ASN HD21 H 29.130 37.549 52.665 1.00 . A A . 103 ASN HD21 1 1
15 32512 1 1 56 ASN HD22 H 30.722 36.783 52.679 1.00 . A A . 103 ASN HD22 1 1
15 32513 1 1 56 ASN N N 29.075 41.766 50.611 1.00 . A A . 103 ASN N 1 1
15 32514 1 1 56 ASN ND2 N 30.108 37.537 52.392 1.00 . A A . 103 ASN ND2 1 1
15 32515 1 1 56 ASN O O 31.864 41.840 51.103 1.00 . A A . 103 ASN O 1 1
15 32516 1 1 56 ASN OD1 O 31.737 38.304 51.171 1.00 . A A . 103 ASN OD1 1 1
15 32517 1 1 57 GLU C C 34.154 40.862 52.984 1.00 . A A . 104 GLU C 1 1
15 32518 1 1 57 GLU CA C 32.878 41.368 53.700 1.00 . A A . 104 GLU CA 1 1
15 32519 1 1 57 GLU CB C 32.919 41.059 55.210 1.00 . A A . 104 GLU CB 1 1
15 32520 1 1 57 GLU CD C 33.112 39.366 57.105 1.00 . A A . 104 GLU CD 1 1
15 32521 1 1 57 GLU CG C 32.815 39.580 55.610 1.00 . A A . 104 GLU CG 1 1
15 32522 1 1 57 GLU H H 30.921 40.513 53.780 1.00 . A A . 104 GLU H 1 1
15 32523 1 1 57 GLU HA H 32.914 42.455 53.609 1.00 . A A . 104 GLU HA 1 1
15 32524 1 1 57 GLU HB2 H 33.855 41.446 55.591 1.00 . A A . 104 GLU HB2 1 1
15 32525 1 1 57 GLU HB3 H 32.115 41.609 55.702 1.00 . A A . 104 GLU HB3 1 1
15 32526 1 1 57 GLU HG2 H 31.815 39.213 55.368 1.00 . A A . 104 GLU HG2 1 1
15 32527 1 1 57 GLU HG3 H 33.533 39.003 55.028 1.00 . A A . 104 GLU HG3 1 1
15 32528 1 1 57 GLU N N 31.588 40.929 53.135 1.00 . A A . 104 GLU N 1 1
15 32529 1 1 57 GLU O O 35.239 41.396 53.244 1.00 . A A . 104 GLU O 1 1
15 32530 1 1 57 GLU OE1 O 32.301 38.697 57.797 1.00 . A A . 104 GLU OE1 1 1
15 32531 1 1 57 GLU OE2 O 34.147 39.860 57.625 1.00 . A A . 104 GLU OE2 1 1
15 32532 1 1 58 LEU C C 34.677 39.695 49.648 1.00 . A A . 105 LEU C 1 1
15 32533 1 1 58 LEU CA C 35.088 39.470 51.121 1.00 . A A . 105 LEU CA 1 1
15 32534 1 1 58 LEU CB C 35.423 37.975 51.330 1.00 . A A . 105 LEU CB 1 1
15 32535 1 1 58 LEU CD1 C 37.804 38.276 52.200 1.00 . A A . 105 LEU CD1 1 1
15 32536 1 1 58 LEU CD2 C 35.968 37.877 53.838 1.00 . A A . 105 LEU CD2 1 1
15 32537 1 1 58 LEU CG C 36.447 37.601 52.416 1.00 . A A . 105 LEU CG 1 1
15 32538 1 1 58 LEU H H 33.131 39.448 51.977 1.00 . A A . 105 LEU H 1 1
15 32539 1 1 58 LEU HA H 35.986 40.062 51.280 1.00 . A A . 105 LEU HA 1 1
15 32540 1 1 58 LEU HB2 H 34.501 37.422 51.514 1.00 . A A . 105 LEU HB2 1 1
15 32541 1 1 58 LEU HB3 H 35.831 37.592 50.394 1.00 . A A . 105 LEU HB3 1 1
15 32542 1 1 58 LEU HD11 H 37.735 39.346 52.385 1.00 . A A . 105 LEU HD11 1 1
15 32543 1 1 58 LEU HD12 H 38.137 38.110 51.174 1.00 . A A . 105 LEU HD12 1 1
15 32544 1 1 58 LEU HD13 H 38.540 37.842 52.875 1.00 . A A . 105 LEU HD13 1 1
15 32545 1 1 58 LEU HD21 H 34.993 37.414 53.988 1.00 . A A . 105 LEU HD21 1 1
15 32546 1 1 58 LEU HD22 H 35.895 38.948 54.014 1.00 . A A . 105 LEU HD22 1 1
15 32547 1 1 58 LEU HD23 H 36.669 37.450 54.552 1.00 . A A . 105 LEU HD23 1 1
15 32548 1 1 58 LEU HG H 36.601 36.525 52.339 1.00 . A A . 105 LEU HG 1 1
15 32549 1 1 58 LEU N N 34.040 39.884 52.073 1.00 . A A . 105 LEU N 1 1
15 32550 1 1 58 LEU O O 35.529 39.968 48.803 1.00 . A A . 105 LEU O 1 1
15 32551 1 1 59 GLY C C 32.620 40.890 47.286 1.00 . A A . 106 GLY C 1 1
15 32552 1 1 59 GLY CA C 32.867 39.535 47.953 1.00 . A A . 106 GLY CA 1 1
15 32553 1 1 59 GLY H H 32.751 39.339 50.067 1.00 . A A . 106 GLY H 1 1
15 32554 1 1 59 GLY HA2 H 33.541 38.953 47.325 1.00 . A A . 106 GLY HA2 1 1
15 32555 1 1 59 GLY HA3 H 31.918 38.999 47.972 1.00 . A A . 106 GLY HA3 1 1
15 32556 1 1 59 GLY N N 33.388 39.589 49.322 1.00 . A A . 106 GLY N 1 1
15 32557 1 1 59 GLY O O 32.445 40.934 46.071 1.00 . A A . 106 GLY O 1 1
15 32558 1 1 60 GLY C C 30.634 43.237 47.216 1.00 . A A . 107 GLY C 1 1
15 32559 1 1 60 GLY CA C 32.135 43.287 47.513 1.00 . A A . 107 GLY CA 1 1
15 32560 1 1 60 GLY H H 32.816 41.926 49.014 1.00 . A A . 107 GLY H 1 1
15 32561 1 1 60 GLY HA2 H 32.315 44.063 48.251 1.00 . A A . 107 GLY HA2 1 1
15 32562 1 1 60 GLY HA3 H 32.667 43.556 46.598 1.00 . A A . 107 GLY HA3 1 1
15 32563 1 1 60 GLY N N 32.623 42.001 48.023 1.00 . A A . 107 GLY N 1 1
15 32564 1 1 60 GLY O O 29.893 42.500 47.874 1.00 . A A . 107 GLY O 1 1
15 32565 1 1 61 LYS C C 28.412 42.634 45.123 1.00 . A A . 108 LYS C 1 1
15 32566 1 1 61 LYS CA C 28.790 43.988 45.732 1.00 . A A . 108 LYS CA 1 1
15 32567 1 1 61 LYS CB C 28.578 45.127 44.719 1.00 . A A . 108 LYS CB 1 1
15 32568 1 1 61 LYS CD C 28.567 47.675 44.399 1.00 . A A . 108 LYS CD 1 1
15 32569 1 1 61 LYS CE C 28.535 48.990 45.185 1.00 . A A . 108 LYS CE 1 1
15 32570 1 1 61 LYS CG C 28.583 46.506 45.393 1.00 . A A . 108 LYS CG 1 1
15 32571 1 1 61 LYS H H 30.860 44.565 45.715 1.00 . A A . 108 LYS H 1 1
15 32572 1 1 61 LYS HA H 28.117 44.155 46.575 1.00 . A A . 108 LYS HA 1 1
15 32573 1 1 61 LYS HB2 H 29.370 45.074 43.981 1.00 . A A . 108 LYS HB2 1 1
15 32574 1 1 61 LYS HB3 H 27.634 44.994 44.197 1.00 . A A . 108 LYS HB3 1 1
15 32575 1 1 61 LYS HD2 H 29.474 47.635 43.794 1.00 . A A . 108 LYS HD2 1 1
15 32576 1 1 61 LYS HD3 H 27.695 47.611 43.745 1.00 . A A . 108 LYS HD3 1 1
15 32577 1 1 61 LYS HE2 H 27.529 49.135 45.594 1.00 . A A . 108 LYS HE2 1 1
15 32578 1 1 61 LYS HE3 H 29.232 48.907 46.022 1.00 . A A . 108 LYS HE3 1 1
15 32579 1 1 61 LYS HG2 H 27.720 46.580 46.058 1.00 . A A . 108 LYS HG2 1 1
15 32580 1 1 61 LYS HG3 H 29.490 46.592 45.982 1.00 . A A . 108 LYS HG3 1 1
15 32581 1 1 61 LYS HZ1 H 29.799 49.972 43.851 1.00 . A A . 108 LYS HZ1 1 1
15 32582 1 1 61 LYS HZ2 H 29.098 50.982 44.899 1.00 . A A . 108 LYS HZ2 1 1
15 32583 1 1 61 LYS HZ3 H 28.223 50.353 43.637 1.00 . A A . 108 LYS HZ3 1 1
15 32584 1 1 61 LYS N N 30.183 44.004 46.218 1.00 . A A . 108 LYS N 1 1
15 32585 1 1 61 LYS NZ N 28.926 50.146 44.345 1.00 . A A . 108 LYS NZ 1 1
15 32586 1 1 61 LYS O O 29.096 42.152 44.217 1.00 . A A . 108 LYS O 1 1
15 32587 1 1 62 VAL C C 25.322 41.067 44.484 1.00 . A A . 109 VAL C 1 1
15 32588 1 1 62 VAL CA C 26.684 40.813 45.124 1.00 . A A . 109 VAL CA 1 1
15 32589 1 1 62 VAL CB C 26.584 39.705 46.199 1.00 . A A . 109 VAL CB 1 1
15 32590 1 1 62 VAL CG1 C 26.206 38.352 45.579 1.00 . A A . 109 VAL CG1 1 1
15 32591 1 1 62 VAL CG2 C 27.897 39.578 46.985 1.00 . A A . 109 VAL CG2 1 1
15 32592 1 1 62 VAL H H 26.816 42.546 46.345 1.00 . A A . 109 VAL H 1 1
15 32593 1 1 62 VAL HA H 27.340 40.418 44.359 1.00 . A A . 109 VAL HA 1 1
15 32594 1 1 62 VAL HB H 25.804 39.978 46.910 1.00 . A A . 109 VAL HB 1 1
15 32595 1 1 62 VAL HG11 H 26.857 38.119 44.740 1.00 . A A . 109 VAL HG11 1 1
15 32596 1 1 62 VAL HG12 H 26.285 37.562 46.325 1.00 . A A . 109 VAL HG12 1 1
15 32597 1 1 62 VAL HG13 H 25.174 38.379 45.231 1.00 . A A . 109 VAL HG13 1 1
15 32598 1 1 62 VAL HG21 H 28.735 39.522 46.294 1.00 . A A . 109 VAL HG21 1 1
15 32599 1 1 62 VAL HG22 H 28.024 40.449 47.627 1.00 . A A . 109 VAL HG22 1 1
15 32600 1 1 62 VAL HG23 H 27.877 38.688 47.614 1.00 . A A . 109 VAL HG23 1 1
15 32601 1 1 62 VAL N N 27.309 42.057 45.605 1.00 . A A . 109 VAL N 1 1
15 32602 1 1 62 VAL O O 24.473 41.750 45.063 1.00 . A A . 109 VAL O 1 1
15 32603 1 1 63 LEU C C 23.278 38.921 42.795 1.00 . A A . 110 LEU C 1 1
15 32604 1 1 63 LEU CA C 23.768 40.371 42.696 1.00 . A A . 110 LEU CA 1 1
15 32605 1 1 63 LEU CB C 23.813 40.867 41.242 1.00 . A A . 110 LEU CB 1 1
15 32606 1 1 63 LEU CD1 C 21.393 41.732 41.297 1.00 . A A . 110 LEU CD1 1 1
15 32607 1 1 63 LEU CD2 C 22.611 41.582 39.174 1.00 . A A . 110 LEU CD2 1 1
15 32608 1 1 63 LEU CG C 22.448 40.931 40.541 1.00 . A A . 110 LEU CG 1 1
15 32609 1 1 63 LEU H H 25.861 39.982 42.876 1.00 . A A . 110 LEU H 1 1
15 32610 1 1 63 LEU HA H 23.077 41.007 43.244 1.00 . A A . 110 LEU HA 1 1
15 32611 1 1 63 LEU HB2 H 24.292 41.840 41.194 1.00 . A A . 110 LEU HB2 1 1
15 32612 1 1 63 LEU HB3 H 24.437 40.190 40.671 1.00 . A A . 110 LEU HB3 1 1
15 32613 1 1 63 LEU HD11 H 21.792 42.695 41.606 1.00 . A A . 110 LEU HD11 1 1
15 32614 1 1 63 LEU HD12 H 21.062 41.175 42.170 1.00 . A A . 110 LEU HD12 1 1
15 32615 1 1 63 LEU HD13 H 20.529 41.901 40.655 1.00 . A A . 110 LEU HD13 1 1
15 32616 1 1 63 LEU HD21 H 23.381 41.062 38.607 1.00 . A A . 110 LEU HD21 1 1
15 32617 1 1 63 LEU HD22 H 22.889 42.629 39.283 1.00 . A A . 110 LEU HD22 1 1
15 32618 1 1 63 LEU HD23 H 21.663 41.518 38.645 1.00 . A A . 110 LEU HD23 1 1
15 32619 1 1 63 LEU HG H 22.080 39.920 40.408 1.00 . A A . 110 LEU HG 1 1
15 32620 1 1 63 LEU N N 25.096 40.499 43.300 1.00 . A A . 110 LEU N 1 1
15 32621 1 1 63 LEU O O 24.041 38.012 42.464 1.00 . A A . 110 LEU O 1 1
15 32622 1 1 64 GLN C C 20.151 37.267 42.334 1.00 . A A . 111 GLN C 1 1
15 32623 1 1 64 GLN CA C 21.400 37.368 43.228 1.00 . A A . 111 GLN CA 1 1
15 32624 1 1 64 GLN CB C 21.129 36.966 44.684 1.00 . A A . 111 GLN CB 1 1
15 32625 1 1 64 GLN CD C 20.212 35.236 46.303 1.00 . A A . 111 GLN CD 1 1
15 32626 1 1 64 GLN CG C 20.453 35.594 44.840 1.00 . A A . 111 GLN CG 1 1
15 32627 1 1 64 GLN H H 21.466 39.483 43.534 1.00 . A A . 111 GLN H 1 1
15 32628 1 1 64 GLN HA H 22.117 36.651 42.841 1.00 . A A . 111 GLN HA 1 1
15 32629 1 1 64 GLN HB2 H 22.072 36.973 45.232 1.00 . A A . 111 GLN HB2 1 1
15 32630 1 1 64 GLN HB3 H 20.480 37.713 45.125 1.00 . A A . 111 GLN HB3 1 1
15 32631 1 1 64 GLN HE21 H 18.379 34.425 45.929 1.00 . A A . 111 GLN HE21 1 1
15 32632 1 1 64 GLN HE22 H 18.906 34.429 47.598 1.00 . A A . 111 GLN HE22 1 1
15 32633 1 1 64 GLN HG2 H 19.495 35.602 44.323 1.00 . A A . 111 GLN HG2 1 1
15 32634 1 1 64 GLN HG3 H 21.076 34.820 44.390 1.00 . A A . 111 GLN HG3 1 1
15 32635 1 1 64 GLN N N 22.020 38.701 43.193 1.00 . A A . 111 GLN N 1 1
15 32636 1 1 64 GLN NE2 N 19.078 34.669 46.627 1.00 . A A . 111 GLN NE2 1 1
15 32637 1 1 64 GLN O O 19.225 38.073 42.444 1.00 . A A . 111 GLN O 1 1
15 32638 1 1 64 GLN OE1 O 21.055 35.427 47.173 1.00 . A A . 111 GLN OE1 1 1
15 32639 1 1 65 ILE C C 18.581 34.550 40.585 1.00 . A A . 112 ILE C 1 1
15 32640 1 1 65 ILE CA C 19.064 36.004 40.470 1.00 . A A . 112 ILE CA 1 1
15 32641 1 1 65 ILE CB C 19.576 36.308 39.037 1.00 . A A . 112 ILE CB 1 1
15 32642 1 1 65 ILE CD1 C 20.507 38.253 37.559 1.00 . A A . 112 ILE CD1 1 1
15 32643 1 1 65 ILE CG1 C 20.100 37.765 38.955 1.00 . A A . 112 ILE CG1 1 1
15 32644 1 1 65 ILE CG2 C 18.495 36.066 37.965 1.00 . A A . 112 ILE CG2 1 1
15 32645 1 1 65 ILE H H 20.910 35.608 41.470 1.00 . A A . 112 ILE H 1 1
15 32646 1 1 65 ILE HA H 18.226 36.672 40.669 1.00 . A A . 112 ILE HA 1 1
15 32647 1 1 65 ILE HB H 20.390 35.612 38.824 1.00 . A A . 112 ILE HB 1 1
15 32648 1 1 65 ILE HD11 H 21.006 39.219 37.648 1.00 . A A . 112 ILE HD11 1 1
15 32649 1 1 65 ILE HD12 H 21.189 37.542 37.091 1.00 . A A . 112 ILE HD12 1 1
15 32650 1 1 65 ILE HD13 H 19.625 38.380 36.931 1.00 . A A . 112 ILE HD13 1 1
15 32651 1 1 65 ILE HG12 H 19.332 38.438 39.336 1.00 . A A . 112 ILE HG12 1 1
15 32652 1 1 65 ILE HG13 H 20.972 37.863 39.600 1.00 . A A . 112 ILE HG13 1 1
15 32653 1 1 65 ILE HG21 H 17.713 36.816 38.049 1.00 . A A . 112 ILE HG21 1 1
15 32654 1 1 65 ILE HG22 H 18.939 36.127 36.970 1.00 . A A . 112 ILE HG22 1 1
15 32655 1 1 65 ILE HG23 H 18.066 35.070 38.059 1.00 . A A . 112 ILE HG23 1 1
15 32656 1 1 65 ILE N N 20.124 36.252 41.465 1.00 . A A . 112 ILE N 1 1
15 32657 1 1 65 ILE O O 19.403 33.635 40.629 1.00 . A A . 112 ILE O 1 1
15 32658 1 1 66 ALA C C 16.273 32.708 38.970 1.00 . A A . 113 ALA C 1 1
15 32659 1 1 66 ALA CA C 16.668 32.998 40.432 1.00 . A A . 113 ALA CA 1 1
15 32660 1 1 66 ALA CB C 15.478 32.886 41.383 1.00 . A A . 113 ALA CB 1 1
15 32661 1 1 66 ALA H H 16.645 35.123 40.533 1.00 . A A . 113 ALA H 1 1
15 32662 1 1 66 ALA HA H 17.391 32.243 40.743 1.00 . A A . 113 ALA HA 1 1
15 32663 1 1 66 ALA HB1 H 15.076 31.875 41.342 1.00 . A A . 113 ALA HB1 1 1
15 32664 1 1 66 ALA HB2 H 15.804 33.086 42.404 1.00 . A A . 113 ALA HB2 1 1
15 32665 1 1 66 ALA HB3 H 14.698 33.593 41.097 1.00 . A A . 113 ALA HB3 1 1
15 32666 1 1 66 ALA N N 17.268 34.324 40.572 1.00 . A A . 113 ALA N 1 1
15 32667 1 1 66 ALA O O 15.599 33.505 38.314 1.00 . A A . 113 ALA O 1 1
15 32668 1 1 67 GLU C C 14.866 30.619 36.982 1.00 . A A . 114 GLU C 1 1
15 32669 1 1 67 GLU CA C 16.339 31.047 37.118 1.00 . A A . 114 GLU CA 1 1
15 32670 1 1 67 GLU CB C 17.204 29.826 36.763 1.00 . A A . 114 GLU CB 1 1
15 32671 1 1 67 GLU CD C 19.445 29.309 35.642 1.00 . A A . 114 GLU CD 1 1
15 32672 1 1 67 GLU CG C 18.712 30.116 36.721 1.00 . A A . 114 GLU CG 1 1
15 32673 1 1 67 GLU H H 17.301 30.986 39.035 1.00 . A A . 114 GLU H 1 1
15 32674 1 1 67 GLU HA H 16.528 31.833 36.383 1.00 . A A . 114 GLU HA 1 1
15 32675 1 1 67 GLU HB2 H 17.015 29.029 37.481 1.00 . A A . 114 GLU HB2 1 1
15 32676 1 1 67 GLU HB3 H 16.874 29.462 35.792 1.00 . A A . 114 GLU HB3 1 1
15 32677 1 1 67 GLU HG2 H 18.869 31.171 36.492 1.00 . A A . 114 GLU HG2 1 1
15 32678 1 1 67 GLU HG3 H 19.135 29.908 37.707 1.00 . A A . 114 GLU HG3 1 1
15 32679 1 1 67 GLU N N 16.693 31.552 38.454 1.00 . A A . 114 GLU N 1 1
15 32680 1 1 67 GLU O O 14.265 30.100 37.929 1.00 . A A . 114 GLU O 1 1
15 32681 1 1 67 GLU OE1 O 18.996 29.328 34.469 1.00 . A A . 114 GLU OE1 1 1
15 32682 1 1 67 GLU OE2 O 20.511 28.727 35.946 1.00 . A A . 114 GLU OE2 1 1
15 32683 1 1 68 ASP C C 12.845 28.601 35.592 1.00 . A A . 115 ASP C 1 1
15 32684 1 1 68 ASP CA C 13.041 30.119 35.347 1.00 . A A . 115 ASP CA 1 1
15 32685 1 1 68 ASP CB C 12.749 30.564 33.901 1.00 . A A . 115 ASP CB 1 1
15 32686 1 1 68 ASP CG C 11.698 29.715 33.189 1.00 . A A . 115 ASP CG 1 1
15 32687 1 1 68 ASP H H 14.867 31.174 35.037 1.00 . A A . 115 ASP H 1 1
15 32688 1 1 68 ASP HA H 12.279 30.596 35.962 1.00 . A A . 115 ASP HA 1 1
15 32689 1 1 68 ASP HB2 H 12.434 31.608 33.906 1.00 . A A . 115 ASP HB2 1 1
15 32690 1 1 68 ASP HB3 H 13.675 30.503 33.325 1.00 . A A . 115 ASP HB3 1 1
15 32691 1 1 68 ASP N N 14.335 30.695 35.757 1.00 . A A . 115 ASP N 1 1
15 32692 1 1 68 ASP O O 11.724 28.090 35.706 1.00 . A A . 115 ASP O 1 1
15 32693 1 1 68 ASP OD1 O 10.488 29.872 33.481 1.00 . A A . 115 ASP OD1 1 1
15 32694 1 1 68 ASP OD2 O 12.084 28.875 32.336 1.00 . A A . 115 ASP OD2 1 1
15 32695 1 1 69 ASN C C 13.365 26.093 37.475 1.00 . A A . 116 ASN C 1 1
15 32696 1 1 69 ASN CA C 13.985 26.442 36.099 1.00 . A A . 116 ASN CA 1 1
15 32697 1 1 69 ASN CB C 15.444 25.960 35.981 1.00 . A A . 116 ASN CB 1 1
15 32698 1 1 69 ASN CG C 15.883 25.872 34.529 1.00 . A A . 116 ASN CG 1 1
15 32699 1 1 69 ASN H H 14.832 28.329 35.574 1.00 . A A . 116 ASN H 1 1
15 32700 1 1 69 ASN HA H 13.392 25.894 35.363 1.00 . A A . 116 ASN HA 1 1
15 32701 1 1 69 ASN HB2 H 16.114 26.635 36.512 1.00 . A A . 116 ASN HB2 1 1
15 32702 1 1 69 ASN HB3 H 15.533 24.974 36.433 1.00 . A A . 116 ASN HB3 1 1
15 32703 1 1 69 ASN HD21 H 15.783 23.856 34.533 1.00 . A A . 116 ASN HD21 1 1
15 32704 1 1 69 ASN HD22 H 16.154 24.621 32.990 1.00 . A A . 116 ASN HD22 1 1
15 32705 1 1 69 ASN N N 13.950 27.867 35.744 1.00 . A A . 116 ASN N 1 1
15 32706 1 1 69 ASN ND2 N 15.987 24.685 33.987 1.00 . A A . 116 ASN ND2 1 1
15 32707 1 1 69 ASN O O 13.195 24.914 37.787 1.00 . A A . 116 ASN O 1 1
15 32708 1 1 69 ASN OD1 O 16.146 26.873 33.878 1.00 . A A . 116 ASN OD1 1 1
15 32709 1 1 70 GLY C C 13.077 26.330 40.725 1.00 . A A . 117 GLY C 1 1
15 32710 1 1 70 GLY CA C 12.275 26.917 39.561 1.00 . A A . 117 GLY CA 1 1
15 32711 1 1 70 GLY H H 13.252 28.032 38.036 1.00 . A A . 117 GLY H 1 1
15 32712 1 1 70 GLY HA2 H 11.902 27.892 39.876 1.00 . A A . 117 GLY HA2 1 1
15 32713 1 1 70 GLY HA3 H 11.421 26.266 39.378 1.00 . A A . 117 GLY HA3 1 1
15 32714 1 1 70 GLY N N 13.031 27.085 38.308 1.00 . A A . 117 GLY N 1 1
15 32715 1 1 70 GLY O O 12.531 26.095 41.804 1.00 . A A . 117 GLY O 1 1
15 32716 1 1 71 GLU C C 16.728 26.023 41.397 1.00 . A A . 118 GLU C 1 1
15 32717 1 1 71 GLU CA C 15.294 25.493 41.481 1.00 . A A . 118 GLU CA 1 1
15 32718 1 1 71 GLU CB C 15.291 23.973 41.293 1.00 . A A . 118 GLU CB 1 1
15 32719 1 1 71 GLU CD C 15.159 22.084 39.545 1.00 . A A . 118 GLU CD 1 1
15 32720 1 1 71 GLU CG C 15.760 23.449 39.923 1.00 . A A . 118 GLU CG 1 1
15 32721 1 1 71 GLU H H 14.705 26.296 39.591 1.00 . A A . 118 GLU H 1 1
15 32722 1 1 71 GLU HA H 14.947 25.706 42.494 1.00 . A A . 118 GLU HA 1 1
15 32723 1 1 71 GLU HB2 H 15.950 23.554 42.050 1.00 . A A . 118 GLU HB2 1 1
15 32724 1 1 71 GLU HB3 H 14.265 23.653 41.460 1.00 . A A . 118 GLU HB3 1 1
15 32725 1 1 71 GLU HG2 H 15.496 24.166 39.143 1.00 . A A . 118 GLU HG2 1 1
15 32726 1 1 71 GLU HG3 H 16.847 23.367 39.943 1.00 . A A . 118 GLU HG3 1 1
15 32727 1 1 71 GLU N N 14.369 26.096 40.515 1.00 . A A . 118 GLU N 1 1
15 32728 1 1 71 GLU O O 17.488 25.858 42.347 1.00 . A A . 118 GLU O 1 1
15 32729 1 1 71 GLU OE1 O 15.176 21.724 38.343 1.00 . A A . 118 GLU OE1 1 1
15 32730 1 1 71 GLU OE2 O 14.603 21.356 40.401 1.00 . A A . 118 GLU OE2 1 1
15 32731 1 1 72 TYR C C 18.589 28.696 40.509 1.00 . A A . 119 TYR C 1 1
15 32732 1 1 72 TYR CA C 18.437 27.225 40.100 1.00 . A A . 119 TYR CA 1 1
15 32733 1 1 72 TYR CB C 19.005 26.900 38.714 1.00 . A A . 119 TYR CB 1 1
15 32734 1 1 72 TYR CD1 C 20.875 25.194 38.817 1.00 . A A . 119 TYR CD1 1 1
15 32735 1 1 72 TYR CD2 C 18.651 24.453 38.150 1.00 . A A . 119 TYR CD2 1 1
15 32736 1 1 72 TYR CE1 C 21.366 23.889 38.622 1.00 . A A . 119 TYR CE1 1 1
15 32737 1 1 72 TYR CE2 C 19.134 23.141 37.984 1.00 . A A . 119 TYR CE2 1 1
15 32738 1 1 72 TYR CG C 19.521 25.482 38.560 1.00 . A A . 119 TYR CG 1 1
15 32739 1 1 72 TYR CZ C 20.500 22.862 38.195 1.00 . A A . 119 TYR CZ 1 1
15 32740 1 1 72 TYR H H 16.445 26.804 39.553 1.00 . A A . 119 TYR H 1 1
15 32741 1 1 72 TYR HA H 19.072 26.672 40.794 1.00 . A A . 119 TYR HA 1 1
15 32742 1 1 72 TYR HB2 H 18.247 27.092 37.954 1.00 . A A . 119 TYR HB2 1 1
15 32743 1 1 72 TYR HB3 H 19.831 27.581 38.516 1.00 . A A . 119 TYR HB3 1 1
15 32744 1 1 72 TYR HD1 H 21.540 25.977 39.153 1.00 . A A . 119 TYR HD1 1 1
15 32745 1 1 72 TYR HD2 H 17.609 24.664 37.971 1.00 . A A . 119 TYR HD2 1 1
15 32746 1 1 72 TYR HE1 H 22.405 23.658 38.800 1.00 . A A . 119 TYR HE1 1 1
15 32747 1 1 72 TYR HE2 H 18.462 22.347 37.692 1.00 . A A . 119 TYR HE2 1 1
15 32748 1 1 72 TYR HH H 20.298 20.955 37.800 1.00 . A A . 119 TYR HH 1 1
15 32749 1 1 72 TYR N N 17.114 26.646 40.281 1.00 . A A . 119 TYR N 1 1
15 32750 1 1 72 TYR O O 17.705 29.510 40.226 1.00 . A A . 119 TYR O 1 1
15 32751 1 1 72 TYR OH O 20.990 21.609 38.013 1.00 . A A . 119 TYR OH 1 1
15 32752 1 1 73 HIS C C 21.465 30.777 41.117 1.00 . A A . 120 HIS C 1 1
15 32753 1 1 73 HIS CA C 20.063 30.394 41.594 1.00 . A A . 120 HIS CA 1 1
15 32754 1 1 73 HIS CB C 19.970 30.455 43.130 1.00 . A A . 120 HIS CB 1 1
15 32755 1 1 73 HIS CD2 C 18.297 28.772 44.064 1.00 . A A . 120 HIS CD2 1 1
15 32756 1 1 73 HIS CE1 C 16.561 30.090 44.384 1.00 . A A . 120 HIS CE1 1 1
15 32757 1 1 73 HIS CG C 18.626 30.038 43.675 1.00 . A A . 120 HIS CG 1 1
15 32758 1 1 73 HIS H H 20.402 28.317 41.287 1.00 . A A . 120 HIS H 1 1
15 32759 1 1 73 HIS HA H 19.361 31.119 41.180 1.00 . A A . 120 HIS HA 1 1
15 32760 1 1 73 HIS HB2 H 20.727 29.797 43.556 1.00 . A A . 120 HIS HB2 1 1
15 32761 1 1 73 HIS HB3 H 20.188 31.472 43.473 1.00 . A A . 120 HIS HB3 1 1
15 32762 1 1 73 HIS HD2 H 18.938 27.903 44.022 1.00 . A A . 120 HIS HD2 1 1
15 32763 1 1 73 HIS HE1 H 15.571 30.430 44.664 1.00 . A A . 120 HIS HE1 1 1
15 32764 1 1 73 HIS HE2 H 16.445 28.045 44.859 1.00 . A A . 120 HIS HE2 1 1
15 32765 1 1 73 HIS N N 19.718 29.048 41.119 1.00 . A A . 120 HIS N 1 1
15 32766 1 1 73 HIS ND1 N 17.527 30.877 43.879 1.00 . A A . 120 HIS ND1 1 1
15 32767 1 1 73 HIS NE2 N 16.995 28.824 44.504 1.00 . A A . 120 HIS NE2 1 1
15 32768 1 1 73 HIS O O 22.314 29.913 40.893 1.00 . A A . 120 HIS O 1 1
15 32769 1 1 74 GLN C C 23.470 33.801 41.291 1.00 . A A . 121 GLN C 1 1
15 32770 1 1 74 GLN CA C 22.983 32.611 40.456 1.00 . A A . 121 GLN CA 1 1
15 32771 1 1 74 GLN CB C 22.829 33.011 38.980 1.00 . A A . 121 GLN CB 1 1
15 32772 1 1 74 GLN CD C 22.273 32.272 36.604 1.00 . A A . 121 GLN CD 1 1
15 32773 1 1 74 GLN CG C 22.640 31.819 38.017 1.00 . A A . 121 GLN CG 1 1
15 32774 1 1 74 GLN H H 20.966 32.733 41.120 1.00 . A A . 121 GLN H 1 1
15 32775 1 1 74 GLN HA H 23.749 31.840 40.512 1.00 . A A . 121 GLN HA 1 1
15 32776 1 1 74 GLN HB2 H 21.972 33.681 38.892 1.00 . A A . 121 GLN HB2 1 1
15 32777 1 1 74 GLN HB3 H 23.718 33.564 38.676 1.00 . A A . 121 GLN HB3 1 1
15 32778 1 1 74 GLN HE21 H 21.565 30.440 36.036 1.00 . A A . 121 GLN HE21 1 1
15 32779 1 1 74 GLN HE22 H 21.414 31.753 34.882 1.00 . A A . 121 GLN HE22 1 1
15 32780 1 1 74 GLN HG2 H 23.561 31.234 37.981 1.00 . A A . 121 GLN HG2 1 1
15 32781 1 1 74 GLN HG3 H 21.839 31.177 38.379 1.00 . A A . 121 GLN HG3 1 1
15 32782 1 1 74 GLN N N 21.722 32.072 40.965 1.00 . A A . 121 GLN N 1 1
15 32783 1 1 74 GLN NE2 N 21.763 31.398 35.762 1.00 . A A . 121 GLN NE2 1 1
15 32784 1 1 74 GLN O O 22.675 34.657 41.684 1.00 . A A . 121 GLN O 1 1
15 32785 1 1 74 GLN OE1 O 22.439 33.425 36.233 1.00 . A A . 121 GLN OE1 1 1
15 32786 1 1 75 TRP C C 26.548 35.586 41.173 1.00 . A A . 122 TRP C 1 1
15 32787 1 1 75 TRP CA C 25.523 34.963 42.120 1.00 . A A . 122 TRP CA 1 1
15 32788 1 1 75 TRP CB C 26.212 34.537 43.428 1.00 . A A . 122 TRP CB 1 1
15 32789 1 1 75 TRP CD1 C 24.140 34.907 44.871 1.00 . A A . 122 TRP CD1 1 1
15 32790 1 1 75 TRP CD2 C 25.779 33.821 45.949 1.00 . A A . 122 TRP CD2 1 1
15 32791 1 1 75 TRP CE2 C 24.713 33.993 46.881 1.00 . A A . 122 TRP CE2 1 1
15 32792 1 1 75 TRP CE3 C 26.931 33.141 46.407 1.00 . A A . 122 TRP CE3 1 1
15 32793 1 1 75 TRP CG C 25.385 34.417 44.673 1.00 . A A . 122 TRP CG 1 1
15 32794 1 1 75 TRP CH2 C 25.953 32.869 48.629 1.00 . A A . 122 TRP CH2 1 1
15 32795 1 1 75 TRP CZ2 C 24.794 33.541 48.206 1.00 . A A . 122 TRP CZ2 1 1
15 32796 1 1 75 TRP CZ3 C 27.011 32.656 47.726 1.00 . A A . 122 TRP CZ3 1 1
15 32797 1 1 75 TRP H H 25.349 33.101 41.144 1.00 . A A . 122 TRP H 1 1
15 32798 1 1 75 TRP HA H 24.817 35.751 42.364 1.00 . A A . 122 TRP HA 1 1
15 32799 1 1 75 TRP HB2 H 26.721 33.588 43.260 1.00 . A A . 122 TRP HB2 1 1
15 32800 1 1 75 TRP HB3 H 26.982 35.274 43.656 1.00 . A A . 122 TRP HB3 1 1
15 32801 1 1 75 TRP HD1 H 23.556 35.430 44.125 1.00 . A A . 122 TRP HD1 1 1
15 32802 1 1 75 TRP HE1 H 22.803 34.869 46.522 1.00 . A A . 122 TRP HE1 1 1
15 32803 1 1 75 TRP HE3 H 27.756 32.983 45.728 1.00 . A A . 122 TRP HE3 1 1
15 32804 1 1 75 TRP HH2 H 26.026 32.504 49.646 1.00 . A A . 122 TRP HH2 1 1
15 32805 1 1 75 TRP HZ2 H 23.972 33.696 48.891 1.00 . A A . 122 TRP HZ2 1 1
15 32806 1 1 75 TRP HZ3 H 27.891 32.113 48.048 1.00 . A A . 122 TRP HZ3 1 1
15 32807 1 1 75 TRP N N 24.783 33.858 41.513 1.00 . A A . 122 TRP N 1 1
15 32808 1 1 75 TRP NE1 N 23.728 34.636 46.162 1.00 . A A . 122 TRP NE1 1 1
15 32809 1 1 75 TRP O O 27.232 34.882 40.426 1.00 . A A . 122 TRP O 1 1
15 32810 1 1 76 TYR C C 28.337 38.585 41.681 1.00 . A A . 123 TYR C 1 1
15 32811 1 1 76 TYR CA C 27.670 37.738 40.589 1.00 . A A . 123 TYR CA 1 1
15 32812 1 1 76 TYR CB C 26.925 38.639 39.592 1.00 . A A . 123 TYR CB 1 1
15 32813 1 1 76 TYR CD1 C 26.544 37.537 37.360 1.00 . A A . 123 TYR CD1 1 1
15 32814 1 1 76 TYR CD2 C 24.716 37.549 38.973 1.00 . A A . 123 TYR CD2 1 1
15 32815 1 1 76 TYR CE1 C 25.738 36.832 36.453 1.00 . A A . 123 TYR CE1 1 1
15 32816 1 1 76 TYR CE2 C 23.920 36.805 38.082 1.00 . A A . 123 TYR CE2 1 1
15 32817 1 1 76 TYR CG C 26.035 37.898 38.618 1.00 . A A . 123 TYR CG 1 1
15 32818 1 1 76 TYR CZ C 24.425 36.459 36.810 1.00 . A A . 123 TYR CZ 1 1
15 32819 1 1 76 TYR H H 26.052 37.385 41.910 1.00 . A A . 123 TYR H 1 1
15 32820 1 1 76 TYR HA H 28.386 37.125 40.043 1.00 . A A . 123 TYR HA 1 1
15 32821 1 1 76 TYR HB2 H 26.301 39.328 40.152 1.00 . A A . 123 TYR HB2 1 1
15 32822 1 1 76 TYR HB3 H 27.641 39.250 39.048 1.00 . A A . 123 TYR HB3 1 1
15 32823 1 1 76 TYR HD1 H 27.551 37.808 37.082 1.00 . A A . 123 TYR HD1 1 1
15 32824 1 1 76 TYR HD2 H 24.323 37.842 39.937 1.00 . A A . 123 TYR HD2 1 1
15 32825 1 1 76 TYR HE1 H 26.119 36.575 35.481 1.00 . A A . 123 TYR HE1 1 1
15 32826 1 1 76 TYR HE2 H 22.919 36.523 38.359 1.00 . A A . 123 TYR HE2 1 1
15 32827 1 1 76 TYR HH H 23.154 35.058 36.244 1.00 . A A . 123 TYR HH 1 1
15 32828 1 1 76 TYR N N 26.690 36.904 41.287 1.00 . A A . 123 TYR N 1 1
15 32829 1 1 76 TYR O O 27.626 39.339 42.347 1.00 . A A . 123 TYR O 1 1
15 32830 1 1 76 TYR OH O 23.649 35.820 35.899 1.00 . A A . 123 TYR OH 1 1
15 32831 1 1 77 LEU C C 31.459 40.154 42.341 1.00 . A A . 124 LEU C 1 1
15 32832 1 1 77 LEU CA C 30.391 39.218 42.928 1.00 . A A . 124 LEU CA 1 1
15 32833 1 1 77 LEU CB C 31.007 38.307 44.016 1.00 . A A . 124 LEU CB 1 1
15 32834 1 1 77 LEU CD1 C 30.012 35.967 44.059 1.00 . A A . 124 LEU CD1 1 1
15 32835 1 1 77 LEU CD2 C 30.481 37.069 46.151 1.00 . A A . 124 LEU CD2 1 1
15 32836 1 1 77 LEU CG C 30.039 37.337 44.713 1.00 . A A . 124 LEU CG 1 1
15 32837 1 1 77 LEU H H 30.175 37.835 41.293 1.00 . A A . 124 LEU H 1 1
15 32838 1 1 77 LEU HA H 29.684 39.867 43.443 1.00 . A A . 124 LEU HA 1 1
15 32839 1 1 77 LEU HB2 H 31.858 37.764 43.620 1.00 . A A . 124 LEU HB2 1 1
15 32840 1 1 77 LEU HB3 H 31.417 38.964 44.780 1.00 . A A . 124 LEU HB3 1 1
15 32841 1 1 77 LEU HD11 H 30.997 35.521 44.185 1.00 . A A . 124 LEU HD11 1 1
15 32842 1 1 77 LEU HD12 H 29.759 36.057 43.005 1.00 . A A . 124 LEU HD12 1 1
15 32843 1 1 77 LEU HD13 H 29.274 35.340 44.557 1.00 . A A . 124 LEU HD13 1 1
15 32844 1 1 77 LEU HD21 H 31.494 36.661 46.153 1.00 . A A . 124 LEU HD21 1 1
15 32845 1 1 77 LEU HD22 H 29.809 36.349 46.617 1.00 . A A . 124 LEU HD22 1 1
15 32846 1 1 77 LEU HD23 H 30.454 37.991 46.722 1.00 . A A . 124 LEU HD23 1 1
15 32847 1 1 77 LEU HG H 29.041 37.756 44.710 1.00 . A A . 124 LEU HG 1 1
15 32848 1 1 77 LEU N N 29.652 38.464 41.894 1.00 . A A . 124 LEU N 1 1
15 32849 1 1 77 LEU O O 31.819 40.058 41.167 1.00 . A A . 124 LEU O 1 1
15 32850 1 1 78 HIS C C 32.529 43.191 42.002 1.00 . A A . 125 HIS C 1 1
15 32851 1 1 78 HIS CA C 32.994 42.064 42.944 1.00 . A A . 125 HIS CA 1 1
15 32852 1 1 78 HIS CB C 34.339 41.431 42.539 1.00 . A A . 125 HIS CB 1 1
15 32853 1 1 78 HIS CD2 C 35.237 39.026 42.685 1.00 . A A . 125 HIS CD2 1 1
15 32854 1 1 78 HIS CE1 C 35.065 38.661 44.842 1.00 . A A . 125 HIS CE1 1 1
15 32855 1 1 78 HIS CG C 34.690 40.143 43.252 1.00 . A A . 125 HIS CG 1 1
15 32856 1 1 78 HIS H H 31.631 40.991 44.157 1.00 . A A . 125 HIS H 1 1
15 32857 1 1 78 HIS HA H 33.161 42.556 43.902 1.00 . A A . 125 HIS HA 1 1
15 32858 1 1 78 HIS HB2 H 34.310 41.225 41.468 1.00 . A A . 125 HIS HB2 1 1
15 32859 1 1 78 HIS HB3 H 35.135 42.157 42.708 1.00 . A A . 125 HIS HB3 1 1
15 32860 1 1 78 HIS HD1 H 34.082 40.464 45.261 1.00 . A A . 125 HIS HD1 1 1
15 32861 1 1 78 HIS HD2 H 35.445 38.900 41.633 1.00 . A A . 125 HIS HD2 1 1
15 32862 1 1 78 HIS HE1 H 35.062 38.174 45.810 1.00 . A A . 125 HIS HE1 1 1
15 32863 1 1 78 HIS N N 31.976 41.035 43.206 1.00 . A A . 125 HIS N 1 1
15 32864 1 1 78 HIS ND1 N 34.606 39.899 44.602 1.00 . A A . 125 HIS ND1 1 1
15 32865 1 1 78 HIS NE2 N 35.477 38.089 43.702 1.00 . A A . 125 HIS NE2 1 1
15 32866 1 1 78 HIS O O 33.340 43.996 41.540 1.00 . A A . 125 HIS O 1 1
15 32867 1 1 79 LEU C C 30.863 45.696 41.309 1.00 . A A . 126 LEU C 1 1
15 32868 1 1 79 LEU CA C 30.575 44.249 40.877 1.00 . A A . 126 LEU CA 1 1
15 32869 1 1 79 LEU CB C 29.054 44.003 40.868 1.00 . A A . 126 LEU CB 1 1
15 32870 1 1 79 LEU CD1 C 27.085 42.520 40.639 1.00 . A A . 126 LEU CD1 1 1
15 32871 1 1 79 LEU CD2 C 28.873 42.421 38.882 1.00 . A A . 126 LEU CD2 1 1
15 32872 1 1 79 LEU CG C 28.583 42.621 40.372 1.00 . A A . 126 LEU CG 1 1
15 32873 1 1 79 LEU H H 30.617 42.618 42.242 1.00 . A A . 126 LEU H 1 1
15 32874 1 1 79 LEU HA H 30.968 44.118 39.869 1.00 . A A . 126 LEU HA 1 1
15 32875 1 1 79 LEU HB2 H 28.689 44.140 41.886 1.00 . A A . 126 LEU HB2 1 1
15 32876 1 1 79 LEU HB3 H 28.582 44.769 40.251 1.00 . A A . 126 LEU HB3 1 1
15 32877 1 1 79 LEU HD11 H 26.676 41.638 40.153 1.00 . A A . 126 LEU HD11 1 1
15 32878 1 1 79 LEU HD12 H 26.583 43.415 40.277 1.00 . A A . 126 LEU HD12 1 1
15 32879 1 1 79 LEU HD13 H 26.924 42.442 41.714 1.00 . A A . 126 LEU HD13 1 1
15 32880 1 1 79 LEU HD21 H 29.951 42.378 38.726 1.00 . A A . 126 LEU HD21 1 1
15 32881 1 1 79 LEU HD22 H 28.461 43.243 38.303 1.00 . A A . 126 LEU HD22 1 1
15 32882 1 1 79 LEU HD23 H 28.438 41.482 38.545 1.00 . A A . 126 LEU HD23 1 1
15 32883 1 1 79 LEU HG H 29.081 41.831 40.934 1.00 . A A . 126 LEU HG 1 1
15 32884 1 1 79 LEU N N 31.216 43.273 41.756 1.00 . A A . 126 LEU N 1 1
15 32885 1 1 79 LEU O O 31.015 45.981 42.494 1.00 . A A . 126 LEU O 1 1
15 32886 1 1 80 ASP C C 29.533 48.643 40.808 1.00 . A A . 127 ASP C 1 1
15 32887 1 1 80 ASP CA C 30.943 48.073 40.604 1.00 . A A . 127 ASP CA 1 1
15 32888 1 1 80 ASP CB C 31.551 48.759 39.367 1.00 . A A . 127 ASP CB 1 1
15 32889 1 1 80 ASP CG C 31.904 50.239 39.563 1.00 . A A . 127 ASP CG 1 1
15 32890 1 1 80 ASP H H 30.671 46.300 39.411 1.00 . A A . 127 ASP H 1 1
15 32891 1 1 80 ASP HA H 31.552 48.279 41.485 1.00 . A A . 127 ASP HA 1 1
15 32892 1 1 80 ASP HB2 H 32.452 48.228 39.090 1.00 . A A . 127 ASP HB2 1 1
15 32893 1 1 80 ASP HB3 H 30.854 48.685 38.530 1.00 . A A . 127 ASP HB3 1 1
15 32894 1 1 80 ASP N N 30.873 46.622 40.354 1.00 . A A . 127 ASP N 1 1
15 32895 1 1 80 ASP O O 29.336 49.614 41.536 1.00 . A A . 127 ASP O 1 1
15 32896 1 1 80 ASP OD1 O 32.048 50.955 38.544 1.00 . A A . 127 ASP OD1 1 1
15 32897 1 1 80 ASP OD2 O 32.033 50.721 40.715 1.00 . A A . 127 ASP OD2 1 1
15 32898 1 1 81 LYS C C 26.169 47.772 39.450 1.00 . A A . 128 LYS C 1 1
15 32899 1 1 81 LYS CA C 27.275 48.750 39.819 1.00 . A A . 128 LYS CA 1 1
15 32900 1 1 81 LYS CB C 27.505 49.715 38.652 1.00 . A A . 128 LYS CB 1 1
15 32901 1 1 81 LYS CD C 27.047 51.843 37.480 1.00 . A A . 128 LYS CD 1 1
15 32902 1 1 81 LYS CE C 26.090 53.012 37.196 1.00 . A A . 128 LYS CE 1 1
15 32903 1 1 81 LYS CG C 26.548 50.907 38.588 1.00 . A A . 128 LYS CG 1 1
15 32904 1 1 81 LYS H H 28.809 47.281 39.528 1.00 . A A . 128 LYS H 1 1
15 32905 1 1 81 LYS HA H 26.961 49.296 40.703 1.00 . A A . 128 LYS HA 1 1
15 32906 1 1 81 LYS HB2 H 28.524 50.106 38.696 1.00 . A A . 128 LYS HB2 1 1
15 32907 1 1 81 LYS HB3 H 27.388 49.138 37.741 1.00 . A A . 128 LYS HB3 1 1
15 32908 1 1 81 LYS HD2 H 28.037 52.213 37.758 1.00 . A A . 128 LYS HD2 1 1
15 32909 1 1 81 LYS HD3 H 27.170 51.266 36.563 1.00 . A A . 128 LYS HD3 1 1
15 32910 1 1 81 LYS HE2 H 26.523 53.623 36.398 1.00 . A A . 128 LYS HE2 1 1
15 32911 1 1 81 LYS HE3 H 25.138 52.619 36.831 1.00 . A A . 128 LYS HE3 1 1
15 32912 1 1 81 LYS HG2 H 25.538 50.565 38.358 1.00 . A A . 128 LYS HG2 1 1
15 32913 1 1 81 LYS HG3 H 26.555 51.433 39.543 1.00 . A A . 128 LYS HG3 1 1
15 32914 1 1 81 LYS HZ1 H 25.274 53.382 39.081 1.00 . A A . 128 LYS HZ1 1 1
15 32915 1 1 81 LYS HZ2 H 25.353 54.711 38.146 1.00 . A A . 128 LYS HZ2 1 1
15 32916 1 1 81 LYS HZ3 H 26.729 54.122 38.829 1.00 . A A . 128 LYS HZ3 1 1
15 32917 1 1 81 LYS N N 28.554 48.083 40.090 1.00 . A A . 128 LYS N 1 1
15 32918 1 1 81 LYS NZ N 25.850 53.858 38.390 1.00 . A A . 128 LYS NZ 1 1
15 32919 1 1 81 LYS O O 26.452 46.717 38.887 1.00 . A A . 128 LYS O 1 1
15 32920 1 1 82 TYR C C 22.924 48.123 38.186 1.00 . A A . 129 TYR C 1 1
15 32921 1 1 82 TYR CA C 23.716 47.430 39.308 1.00 . A A . 129 TYR CA 1 1
15 32922 1 1 82 TYR CB C 22.864 47.237 40.574 1.00 . A A . 129 TYR CB 1 1
15 32923 1 1 82 TYR CD1 C 24.225 47.154 42.711 1.00 . A A . 129 TYR CD1 1 1
15 32924 1 1 82 TYR CD2 C 23.472 45.056 41.724 1.00 . A A . 129 TYR CD2 1 1
15 32925 1 1 82 TYR CE1 C 24.821 46.443 43.770 1.00 . A A . 129 TYR CE1 1 1
15 32926 1 1 82 TYR CE2 C 24.051 44.341 42.790 1.00 . A A . 129 TYR CE2 1 1
15 32927 1 1 82 TYR CG C 23.546 46.462 41.689 1.00 . A A . 129 TYR CG 1 1
15 32928 1 1 82 TYR CZ C 24.731 45.037 43.816 1.00 . A A . 129 TYR CZ 1 1
15 32929 1 1 82 TYR H H 24.801 49.099 40.065 1.00 . A A . 129 TYR H 1 1
15 32930 1 1 82 TYR HA H 23.994 46.437 38.952 1.00 . A A . 129 TYR HA 1 1
15 32931 1 1 82 TYR HB2 H 22.563 48.215 40.952 1.00 . A A . 129 TYR HB2 1 1
15 32932 1 1 82 TYR HB3 H 21.954 46.699 40.312 1.00 . A A . 129 TYR HB3 1 1
15 32933 1 1 82 TYR HD1 H 24.273 48.235 42.698 1.00 . A A . 129 TYR HD1 1 1
15 32934 1 1 82 TYR HD2 H 22.948 44.524 40.945 1.00 . A A . 129 TYR HD2 1 1
15 32935 1 1 82 TYR HE1 H 25.319 46.967 44.571 1.00 . A A . 129 TYR HE1 1 1
15 32936 1 1 82 TYR HE2 H 23.953 43.266 42.839 1.00 . A A . 129 TYR HE2 1 1
15 32937 1 1 82 TYR HH H 24.912 43.473 44.970 1.00 . A A . 129 TYR HH 1 1
15 32938 1 1 82 TYR N N 24.924 48.179 39.658 1.00 . A A . 129 TYR N 1 1
15 32939 1 1 82 TYR O O 22.778 49.344 38.193 1.00 . A A . 129 TYR O 1 1
15 32940 1 1 82 TYR OH O 25.269 44.370 44.871 1.00 . A A . 129 TYR OH 1 1
15 32941 1 1 83 ASN C C 19.973 47.414 36.602 1.00 . A A . 130 ASN C 1 1
15 32942 1 1 83 ASN CA C 21.412 47.832 36.238 1.00 . A A . 130 ASN CA 1 1
15 32943 1 1 83 ASN CB C 21.802 47.293 34.854 1.00 . A A . 130 ASN CB 1 1
15 32944 1 1 83 ASN CG C 21.003 47.955 33.739 1.00 . A A . 130 ASN CG 1 1
15 32945 1 1 83 ASN H H 22.620 46.365 37.221 1.00 . A A . 130 ASN H 1 1
15 32946 1 1 83 ASN HA H 21.427 48.924 36.206 1.00 . A A . 130 ASN HA 1 1
15 32947 1 1 83 ASN HB2 H 22.857 47.486 34.679 1.00 . A A . 130 ASN HB2 1 1
15 32948 1 1 83 ASN HB3 H 21.634 46.218 34.823 1.00 . A A . 130 ASN HB3 1 1
15 32949 1 1 83 ASN HD21 H 20.496 46.188 32.894 1.00 . A A . 130 ASN HD21 1 1
15 32950 1 1 83 ASN HD22 H 19.875 47.640 32.122 1.00 . A A . 130 ASN HD22 1 1
15 32951 1 1 83 ASN N N 22.404 47.357 37.221 1.00 . A A . 130 ASN N 1 1
15 32952 1 1 83 ASN ND2 N 20.434 47.197 32.836 1.00 . A A . 130 ASN ND2 1 1
15 32953 1 1 83 ASN O O 19.015 47.921 36.023 1.00 . A A . 130 ASN O 1 1
15 32954 1 1 83 ASN OD1 O 20.915 49.169 33.646 1.00 . A A . 130 ASN OD1 1 1
15 32955 1 1 84 VAL C C 18.420 45.864 39.503 1.00 . A A . 131 VAL C 1 1
15 32956 1 1 84 VAL CA C 18.534 45.891 37.979 1.00 . A A . 131 VAL CA 1 1
15 32957 1 1 84 VAL CB C 18.347 44.475 37.396 1.00 . A A . 131 VAL CB 1 1
15 32958 1 1 84 VAL CG1 C 18.309 44.485 35.864 1.00 . A A . 131 VAL CG1 1 1
15 32959 1 1 84 VAL CG2 C 19.433 43.494 37.845 1.00 . A A . 131 VAL CG2 1 1
15 32960 1 1 84 VAL H H 20.673 46.094 37.932 1.00 . A A . 131 VAL H 1 1
15 32961 1 1 84 VAL HA H 17.700 46.503 37.626 1.00 . A A . 131 VAL HA 1 1
15 32962 1 1 84 VAL HB H 17.401 44.087 37.761 1.00 . A A . 131 VAL HB 1 1
15 32963 1 1 84 VAL HG11 H 19.262 44.817 35.455 1.00 . A A . 131 VAL HG11 1 1
15 32964 1 1 84 VAL HG12 H 18.100 43.484 35.494 1.00 . A A . 131 VAL HG12 1 1
15 32965 1 1 84 VAL HG13 H 17.523 45.156 35.520 1.00 . A A . 131 VAL HG13 1 1
15 32966 1 1 84 VAL HG21 H 19.508 43.478 38.932 1.00 . A A . 131 VAL HG21 1 1
15 32967 1 1 84 VAL HG22 H 19.196 42.493 37.484 1.00 . A A . 131 VAL HG22 1 1
15 32968 1 1 84 VAL HG23 H 20.388 43.784 37.437 1.00 . A A . 131 VAL HG23 1 1
15 32969 1 1 84 VAL N N 19.821 46.478 37.540 1.00 . A A . 131 VAL N 1 1
15 32970 1 1 84 VAL O O 19.425 45.983 40.208 1.00 . A A . 131 VAL O 1 1
15 32971 1 1 85 LYS C C 16.087 44.370 41.809 1.00 . A A . 132 LYS C 1 1
15 32972 1 1 85 LYS CA C 16.901 45.610 41.461 1.00 . A A . 132 LYS CA 1 1
15 32973 1 1 85 LYS CB C 16.223 46.888 41.989 1.00 . A A . 132 LYS CB 1 1
15 32974 1 1 85 LYS CD C 13.926 47.984 42.197 1.00 . A A . 132 LYS CD 1 1
15 32975 1 1 85 LYS CE C 12.562 48.122 41.512 1.00 . A A . 132 LYS CE 1 1
15 32976 1 1 85 LYS CG C 14.886 47.195 41.293 1.00 . A A . 132 LYS CG 1 1
15 32977 1 1 85 LYS H H 16.421 45.570 39.379 1.00 . A A . 132 LYS H 1 1
15 32978 1 1 85 LYS HA H 17.840 45.494 41.979 1.00 . A A . 132 LYS HA 1 1
15 32979 1 1 85 LYS HB2 H 16.051 46.760 43.057 1.00 . A A . 132 LYS HB2 1 1
15 32980 1 1 85 LYS HB3 H 16.892 47.742 41.864 1.00 . A A . 132 LYS HB3 1 1
15 32981 1 1 85 LYS HD2 H 13.795 47.451 43.142 1.00 . A A . 132 LYS HD2 1 1
15 32982 1 1 85 LYS HD3 H 14.347 48.971 42.398 1.00 . A A . 132 LYS HD3 1 1
15 32983 1 1 85 LYS HE2 H 12.703 48.610 40.544 1.00 . A A . 132 LYS HE2 1 1
15 32984 1 1 85 LYS HE3 H 12.157 47.123 41.330 1.00 . A A . 132 LYS HE3 1 1
15 32985 1 1 85 LYS HG2 H 15.097 47.772 40.399 1.00 . A A . 132 LYS HG2 1 1
15 32986 1 1 85 LYS HG3 H 14.406 46.269 40.979 1.00 . A A . 132 LYS HG3 1 1
15 32987 1 1 85 LYS HZ1 H 11.950 49.859 42.468 1.00 . A A . 132 LYS HZ1 1 1
15 32988 1 1 85 LYS HZ2 H 11.473 48.529 43.258 1.00 . A A . 132 LYS HZ2 1 1
15 32989 1 1 85 LYS HZ3 H 10.708 48.991 41.864 1.00 . A A . 132 LYS HZ3 1 1
15 32990 1 1 85 LYS N N 17.198 45.705 40.022 1.00 . A A . 132 LYS N 1 1
15 32991 1 1 85 LYS NZ N 11.609 48.912 42.326 1.00 . A A . 132 LYS NZ 1 1
15 32992 1 1 85 LYS O O 15.433 43.801 40.944 1.00 . A A . 132 LYS O 1 1
15 32993 1 1 86 VAL C C 13.784 43.099 43.255 1.00 . A A . 133 VAL C 1 1
15 32994 1 1 86 VAL CA C 15.268 42.862 43.587 1.00 . A A . 133 VAL CA 1 1
15 32995 1 1 86 VAL CB C 15.565 42.538 45.060 1.00 . A A . 133 VAL CB 1 1
15 32996 1 1 86 VAL CG1 C 15.314 43.712 45.991 1.00 . A A . 133 VAL CG1 1 1
15 32997 1 1 86 VAL CG2 C 14.747 41.341 45.548 1.00 . A A . 133 VAL CG2 1 1
15 32998 1 1 86 VAL H H 16.652 44.503 43.733 1.00 . A A . 133 VAL H 1 1
15 32999 1 1 86 VAL HA H 15.566 41.972 43.064 1.00 . A A . 133 VAL HA 1 1
15 33000 1 1 86 VAL HB H 16.621 42.271 45.132 1.00 . A A . 133 VAL HB 1 1
15 33001 1 1 86 VAL HG11 H 14.261 43.984 45.957 1.00 . A A . 133 VAL HG11 1 1
15 33002 1 1 86 VAL HG12 H 15.595 43.419 47.003 1.00 . A A . 133 VAL HG12 1 1
15 33003 1 1 86 VAL HG13 H 15.924 44.553 45.675 1.00 . A A . 133 VAL HG13 1 1
15 33004 1 1 86 VAL HG21 H 14.855 40.510 44.855 1.00 . A A . 133 VAL HG21 1 1
15 33005 1 1 86 VAL HG22 H 15.098 41.033 46.533 1.00 . A A . 133 VAL HG22 1 1
15 33006 1 1 86 VAL HG23 H 13.691 41.603 45.619 1.00 . A A . 133 VAL HG23 1 1
15 33007 1 1 86 VAL N N 16.107 43.964 43.079 1.00 . A A . 133 VAL N 1 1
15 33008 1 1 86 VAL O O 13.230 44.169 43.515 1.00 . A A . 133 VAL O 1 1
15 33009 1 1 87 GLY C C 11.901 42.350 40.425 1.00 . A A . 134 GLY C 1 1
15 33010 1 1 87 GLY CA C 11.861 42.190 41.954 1.00 . A A . 134 GLY CA 1 1
15 33011 1 1 87 GLY H H 13.684 41.237 42.482 1.00 . A A . 134 GLY H 1 1
15 33012 1 1 87 GLY HA2 H 11.313 41.278 42.173 1.00 . A A . 134 GLY HA2 1 1
15 33013 1 1 87 GLY HA3 H 11.299 43.027 42.364 1.00 . A A . 134 GLY HA3 1 1
15 33014 1 1 87 GLY N N 13.170 42.105 42.609 1.00 . A A . 134 GLY N 1 1
15 33015 1 1 87 GLY O O 10.881 42.112 39.775 1.00 . A A . 134 GLY O 1 1
15 33016 1 1 88 ASP C C 13.253 41.481 37.585 1.00 . A A . 135 ASP C 1 1
15 33017 1 1 88 ASP CA C 13.184 42.801 38.360 1.00 . A A . 135 ASP CA 1 1
15 33018 1 1 88 ASP CB C 14.330 43.737 37.929 1.00 . A A . 135 ASP CB 1 1
15 33019 1 1 88 ASP CG C 14.063 45.239 38.073 1.00 . A A . 135 ASP CG 1 1
15 33020 1 1 88 ASP H H 13.873 42.841 40.384 1.00 . A A . 135 ASP H 1 1
15 33021 1 1 88 ASP HA H 12.266 43.276 38.022 1.00 . A A . 135 ASP HA 1 1
15 33022 1 1 88 ASP HB2 H 15.236 43.458 38.460 1.00 . A A . 135 ASP HB2 1 1
15 33023 1 1 88 ASP HB3 H 14.525 43.561 36.871 1.00 . A A . 135 ASP HB3 1 1
15 33024 1 1 88 ASP N N 13.046 42.684 39.819 1.00 . A A . 135 ASP N 1 1
15 33025 1 1 88 ASP O O 14.128 40.648 37.833 1.00 . A A . 135 ASP O 1 1
15 33026 1 1 88 ASP OD1 O 12.883 45.661 38.151 1.00 . A A . 135 ASP OD1 1 1
15 33027 1 1 88 ASP OD2 O 15.041 46.024 37.983 1.00 . A A . 135 ASP OD2 1 1
15 33028 1 1 89 ARG C C 13.465 40.532 34.508 1.00 . A A . 136 ARG C 1 1
15 33029 1 1 89 ARG CA C 12.451 40.223 35.607 1.00 . A A . 136 ARG CA 1 1
15 33030 1 1 89 ARG CB C 11.046 39.928 35.045 1.00 . A A . 136 ARG CB 1 1
15 33031 1 1 89 ARG CD C 10.852 37.408 35.412 1.00 . A A . 136 ARG CD 1 1
15 33032 1 1 89 ARG CG C 10.358 38.802 35.832 1.00 . A A . 136 ARG CG 1 1
15 33033 1 1 89 ARG CZ C 9.111 35.859 34.492 1.00 . A A . 136 ARG CZ 1 1
15 33034 1 1 89 ARG H H 11.727 42.069 36.409 1.00 . A A . 136 ARG H 1 1
15 33035 1 1 89 ARG HA H 12.817 39.330 36.114 1.00 . A A . 136 ARG HA 1 1
15 33036 1 1 89 ARG HB2 H 10.433 40.830 35.094 1.00 . A A . 136 ARG HB2 1 1
15 33037 1 1 89 ARG HB3 H 11.117 39.642 33.997 1.00 . A A . 136 ARG HB3 1 1
15 33038 1 1 89 ARG HD2 H 11.879 37.477 35.052 1.00 . A A . 136 ARG HD2 1 1
15 33039 1 1 89 ARG HD3 H 10.870 36.759 36.282 1.00 . A A . 136 ARG HD3 1 1
15 33040 1 1 89 ARG HE H 10.263 37.046 33.401 1.00 . A A . 136 ARG HE 1 1
15 33041 1 1 89 ARG HG2 H 10.553 38.949 36.894 1.00 . A A . 136 ARG HG2 1 1
15 33042 1 1 89 ARG HG3 H 9.280 38.858 35.687 1.00 . A A . 136 ARG HG3 1 1
15 33043 1 1 89 ARG HH11 H 9.223 35.614 36.506 1.00 . A A . 136 ARG HH11 1 1
15 33044 1 1 89 ARG HH12 H 8.284 34.446 35.626 1.00 . A A . 136 ARG HH12 1 1
15 33045 1 1 89 ARG HH21 H 8.549 35.880 32.569 1.00 . A A . 136 ARG HH21 1 1
15 33046 1 1 89 ARG HH22 H 7.718 34.731 33.594 1.00 . A A . 136 ARG HH22 1 1
15 33047 1 1 89 ARG N N 12.378 41.314 36.587 1.00 . A A . 136 ARG N 1 1
15 33048 1 1 89 ARG NE N 10.011 36.819 34.353 1.00 . A A . 136 ARG NE 1 1
15 33049 1 1 89 ARG NH1 N 8.800 35.316 35.633 1.00 . A A . 136 ARG NH1 1 1
15 33050 1 1 89 ARG NH2 N 8.470 35.399 33.463 1.00 . A A . 136 ARG NH2 1 1
15 33051 1 1 89 ARG O O 13.488 41.653 33.987 1.00 . A A . 136 ARG O 1 1
15 33052 1 1 90 VAL C C 15.357 38.497 32.119 1.00 . A A . 137 VAL C 1 1
15 33053 1 1 90 VAL CA C 15.346 39.637 33.141 1.00 . A A . 137 VAL CA 1 1
15 33054 1 1 90 VAL CB C 16.735 39.804 33.772 1.00 . A A . 137 VAL CB 1 1
15 33055 1 1 90 VAL CG1 C 16.797 40.999 34.729 1.00 . A A . 137 VAL CG1 1 1
15 33056 1 1 90 VAL CG2 C 17.240 38.570 34.521 1.00 . A A . 137 VAL CG2 1 1
15 33057 1 1 90 VAL H H 14.242 38.674 34.687 1.00 . A A . 137 VAL H 1 1
15 33058 1 1 90 VAL HA H 15.171 40.544 32.571 1.00 . A A . 137 VAL HA 1 1
15 33059 1 1 90 VAL HB H 17.410 39.967 32.936 1.00 . A A . 137 VAL HB 1 1
15 33060 1 1 90 VAL HG11 H 16.477 41.904 34.210 1.00 . A A . 137 VAL HG11 1 1
15 33061 1 1 90 VAL HG12 H 16.152 40.833 35.591 1.00 . A A . 137 VAL HG12 1 1
15 33062 1 1 90 VAL HG13 H 17.818 41.135 35.079 1.00 . A A . 137 VAL HG13 1 1
15 33063 1 1 90 VAL HG21 H 17.219 37.702 33.866 1.00 . A A . 137 VAL HG21 1 1
15 33064 1 1 90 VAL HG22 H 18.271 38.738 34.833 1.00 . A A . 137 VAL HG22 1 1
15 33065 1 1 90 VAL HG23 H 16.622 38.396 35.402 1.00 . A A . 137 VAL HG23 1 1
15 33066 1 1 90 VAL N N 14.284 39.538 34.158 1.00 . A A . 137 VAL N 1 1
15 33067 1 1 90 VAL O O 14.795 37.423 32.348 1.00 . A A . 137 VAL O 1 1
15 33068 1 1 91 LYS C C 17.563 37.561 29.426 1.00 . A A . 138 LYS C 1 1
15 33069 1 1 91 LYS CA C 16.114 37.859 29.818 1.00 . A A . 138 LYS CA 1 1
15 33070 1 1 91 LYS CB C 15.194 38.456 28.731 1.00 . A A . 138 LYS CB 1 1
15 33071 1 1 91 LYS CD C 16.286 38.318 26.465 1.00 . A A . 138 LYS CD 1 1
15 33072 1 1 91 LYS CE C 16.369 37.601 25.112 1.00 . A A . 138 LYS CE 1 1
15 33073 1 1 91 LYS CG C 15.167 37.773 27.353 1.00 . A A . 138 LYS CG 1 1
15 33074 1 1 91 LYS H H 16.475 39.646 30.895 1.00 . A A . 138 LYS H 1 1
15 33075 1 1 91 LYS HA H 15.712 36.892 30.071 1.00 . A A . 138 LYS HA 1 1
15 33076 1 1 91 LYS HB2 H 14.178 38.419 29.126 1.00 . A A . 138 LYS HB2 1 1
15 33077 1 1 91 LYS HB3 H 15.445 39.509 28.593 1.00 . A A . 138 LYS HB3 1 1
15 33078 1 1 91 LYS HD2 H 16.125 39.385 26.304 1.00 . A A . 138 LYS HD2 1 1
15 33079 1 1 91 LYS HD3 H 17.218 38.193 27.003 1.00 . A A . 138 LYS HD3 1 1
15 33080 1 1 91 LYS HE2 H 16.375 36.521 25.285 1.00 . A A . 138 LYS HE2 1 1
15 33081 1 1 91 LYS HE3 H 15.481 37.847 24.521 1.00 . A A . 138 LYS HE3 1 1
15 33082 1 1 91 LYS HG2 H 15.256 36.694 27.466 1.00 . A A . 138 LYS HG2 1 1
15 33083 1 1 91 LYS HG3 H 14.213 37.993 26.874 1.00 . A A . 138 LYS HG3 1 1
15 33084 1 1 91 LYS HZ1 H 18.416 37.775 24.956 1.00 . A A . 138 LYS HZ1 1 1
15 33085 1 1 91 LYS HZ2 H 17.618 38.999 24.201 1.00 . A A . 138 LYS HZ2 1 1
15 33086 1 1 91 LYS HZ3 H 17.723 37.497 23.514 1.00 . A A . 138 LYS HZ3 1 1
15 33087 1 1 91 LYS N N 16.033 38.738 30.989 1.00 . A A . 138 LYS N 1 1
15 33088 1 1 91 LYS NZ N 17.601 37.999 24.391 1.00 . A A . 138 LYS NZ 1 1
15 33089 1 1 91 LYS O O 18.455 38.373 29.662 1.00 . A A . 138 LYS O 1 1
15 33090 1 1 92 ALA C C 19.827 36.908 27.454 1.00 . A A . 139 ALA C 1 1
15 33091 1 1 92 ALA CA C 19.117 35.926 28.414 1.00 . A A . 139 ALA CA 1 1
15 33092 1 1 92 ALA CB C 18.953 34.536 27.788 1.00 . A A . 139 ALA CB 1 1
15 33093 1 1 92 ALA H H 17.013 35.762 28.696 1.00 . A A . 139 ALA H 1 1
15 33094 1 1 92 ALA HA H 19.719 35.827 29.318 1.00 . A A . 139 ALA HA 1 1
15 33095 1 1 92 ALA HB1 H 18.328 34.594 26.895 1.00 . A A . 139 ALA HB1 1 1
15 33096 1 1 92 ALA HB2 H 19.930 34.140 27.509 1.00 . A A . 139 ALA HB2 1 1
15 33097 1 1 92 ALA HB3 H 18.485 33.857 28.501 1.00 . A A . 139 ALA HB3 1 1
15 33098 1 1 92 ALA N N 17.796 36.397 28.821 1.00 . A A . 139 ALA N 1 1
15 33099 1 1 92 ALA O O 19.470 37.042 26.278 1.00 . A A . 139 ALA O 1 1
15 33100 1 1 93 GLY C C 21.339 40.047 27.654 1.00 . A A . 140 GLY C 1 1
15 33101 1 1 93 GLY CA C 21.658 38.595 27.277 1.00 . A A . 140 GLY CA 1 1
15 33102 1 1 93 GLY H H 21.101 37.373 28.925 1.00 . A A . 140 GLY H 1 1
15 33103 1 1 93 GLY HA2 H 22.707 38.412 27.514 1.00 . A A . 140 GLY HA2 1 1
15 33104 1 1 93 GLY HA3 H 21.533 38.484 26.203 1.00 . A A . 140 GLY HA3 1 1
15 33105 1 1 93 GLY N N 20.852 37.585 27.964 1.00 . A A . 140 GLY N 1 1
15 33106 1 1 93 GLY O O 21.856 40.954 27.005 1.00 . A A . 140 GLY O 1 1
15 33107 1 1 94 ASP C C 21.169 42.067 30.216 1.00 . A A . 141 ASP C 1 1
15 33108 1 1 94 ASP CA C 20.176 41.677 29.105 1.00 . A A . 141 ASP CA 1 1
15 33109 1 1 94 ASP CB C 18.743 41.709 29.662 1.00 . A A . 141 ASP CB 1 1
15 33110 1 1 94 ASP CG C 18.061 43.036 29.339 1.00 . A A . 141 ASP CG 1 1
15 33111 1 1 94 ASP H H 20.095 39.547 29.189 1.00 . A A . 141 ASP H 1 1
15 33112 1 1 94 ASP HA H 20.261 42.375 28.270 1.00 . A A . 141 ASP HA 1 1
15 33113 1 1 94 ASP HB2 H 18.150 40.894 29.246 1.00 . A A . 141 ASP HB2 1 1
15 33114 1 1 94 ASP HB3 H 18.762 41.571 30.744 1.00 . A A . 141 ASP HB3 1 1
15 33115 1 1 94 ASP N N 20.494 40.311 28.656 1.00 . A A . 141 ASP N 1 1
15 33116 1 1 94 ASP O O 21.529 41.239 31.059 1.00 . A A . 141 ASP O 1 1
15 33117 1 1 94 ASP OD1 O 16.943 43.002 28.773 1.00 . A A . 141 ASP OD1 1 1
15 33118 1 1 94 ASP OD2 O 18.615 44.108 29.673 1.00 . A A . 141 ASP OD2 1 1
15 33119 1 1 95 ILE C C 21.866 43.867 32.641 1.00 . A A . 142 ILE C 1 1
15 33120 1 1 95 ILE CA C 22.503 43.889 31.250 1.00 . A A . 142 ILE CA 1 1
15 33121 1 1 95 ILE CB C 22.954 45.319 30.870 1.00 . A A . 142 ILE CB 1 1
15 33122 1 1 95 ILE CD1 C 24.706 44.443 29.174 1.00 . A A . 142 ILE CD1 1 1
15 33123 1 1 95 ILE CG1 C 23.547 45.407 29.447 1.00 . A A . 142 ILE CG1 1 1
15 33124 1 1 95 ILE CG2 C 23.962 45.874 31.898 1.00 . A A . 142 ILE CG2 1 1
15 33125 1 1 95 ILE H H 21.220 43.967 29.544 1.00 . A A . 142 ILE H 1 1
15 33126 1 1 95 ILE HA H 23.393 43.262 31.288 1.00 . A A . 142 ILE HA 1 1
15 33127 1 1 95 ILE HB H 22.078 45.969 30.884 1.00 . A A . 142 ILE HB 1 1
15 33128 1 1 95 ILE HD11 H 25.179 44.701 28.227 1.00 . A A . 142 ILE HD11 1 1
15 33129 1 1 95 ILE HD12 H 25.447 44.506 29.968 1.00 . A A . 142 ILE HD12 1 1
15 33130 1 1 95 ILE HD13 H 24.322 43.425 29.111 1.00 . A A . 142 ILE HD13 1 1
15 33131 1 1 95 ILE HG12 H 22.762 45.213 28.718 1.00 . A A . 142 ILE HG12 1 1
15 33132 1 1 95 ILE HG13 H 23.890 46.425 29.277 1.00 . A A . 142 ILE HG13 1 1
15 33133 1 1 95 ILE HG21 H 23.485 46.009 32.866 1.00 . A A . 142 ILE HG21 1 1
15 33134 1 1 95 ILE HG22 H 24.808 45.197 32.020 1.00 . A A . 142 ILE HG22 1 1
15 33135 1 1 95 ILE HG23 H 24.332 46.846 31.569 1.00 . A A . 142 ILE HG23 1 1
15 33136 1 1 95 ILE N N 21.584 43.337 30.244 1.00 . A A . 142 ILE N 1 1
15 33137 1 1 95 ILE O O 20.761 44.379 32.846 1.00 . A A . 142 ILE O 1 1
15 33138 1 1 96 ILE C C 23.044 44.063 35.971 1.00 . A A . 143 ILE C 1 1
15 33139 1 1 96 ILE CA C 22.171 43.228 35.019 1.00 . A A . 143 ILE CA 1 1
15 33140 1 1 96 ILE CB C 22.115 41.739 35.435 1.00 . A A . 143 ILE CB 1 1
15 33141 1 1 96 ILE CD1 C 23.568 39.594 35.785 1.00 . A A . 143 ILE CD1 1 1
15 33142 1 1 96 ILE CG1 C 23.452 40.993 35.177 1.00 . A A . 143 ILE CG1 1 1
15 33143 1 1 96 ILE CG2 C 20.959 41.039 34.705 1.00 . A A . 143 ILE CG2 1 1
15 33144 1 1 96 ILE H H 23.481 42.909 33.353 1.00 . A A . 143 ILE H 1 1
15 33145 1 1 96 ILE HA H 21.163 43.626 35.119 1.00 . A A . 143 ILE HA 1 1
15 33146 1 1 96 ILE HB H 21.873 41.721 36.494 1.00 . A A . 143 ILE HB 1 1
15 33147 1 1 96 ILE HD11 H 23.395 39.629 36.858 1.00 . A A . 143 ILE HD11 1 1
15 33148 1 1 96 ILE HD12 H 22.852 38.917 35.318 1.00 . A A . 143 ILE HD12 1 1
15 33149 1 1 96 ILE HD13 H 24.578 39.219 35.609 1.00 . A A . 143 ILE HD13 1 1
15 33150 1 1 96 ILE HG12 H 23.606 40.883 34.104 1.00 . A A . 143 ILE HG12 1 1
15 33151 1 1 96 ILE HG13 H 24.275 41.583 35.579 1.00 . A A . 143 ILE HG13 1 1
15 33152 1 1 96 ILE HG21 H 20.047 41.622 34.816 1.00 . A A . 143 ILE HG21 1 1
15 33153 1 1 96 ILE HG22 H 21.183 40.936 33.644 1.00 . A A . 143 ILE HG22 1 1
15 33154 1 1 96 ILE HG23 H 20.793 40.050 35.132 1.00 . A A . 143 ILE HG23 1 1
15 33155 1 1 96 ILE N N 22.598 43.336 33.618 1.00 . A A . 143 ILE N 1 1
15 33156 1 1 96 ILE O O 22.567 44.546 36.995 1.00 . A A . 143 ILE O 1 1
15 33157 1 1 97 ALA C C 26.588 45.228 35.736 1.00 . A A . 144 ALA C 1 1
15 33158 1 1 97 ALA CA C 25.303 44.918 36.513 1.00 . A A . 144 ALA CA 1 1
15 33159 1 1 97 ALA CB C 25.610 43.933 37.651 1.00 . A A . 144 ALA CB 1 1
15 33160 1 1 97 ALA H H 24.634 43.962 34.734 1.00 . A A . 144 ALA H 1 1
15 33161 1 1 97 ALA HA H 24.927 45.861 36.928 1.00 . A A . 144 ALA HA 1 1
15 33162 1 1 97 ALA HB1 H 26.416 44.331 38.262 1.00 . A A . 144 ALA HB1 1 1
15 33163 1 1 97 ALA HB2 H 24.733 43.804 38.283 1.00 . A A . 144 ALA HB2 1 1
15 33164 1 1 97 ALA HB3 H 25.921 42.970 37.245 1.00 . A A . 144 ALA HB3 1 1
15 33165 1 1 97 ALA N N 24.310 44.290 35.637 1.00 . A A . 144 ALA N 1 1
15 33166 1 1 97 ALA O O 26.655 44.993 34.528 1.00 . A A . 144 ALA O 1 1
15 33167 1 1 98 TYR C C 30.070 45.494 36.700 1.00 . A A . 145 TYR C 1 1
15 33168 1 1 98 TYR CA C 28.917 46.014 35.836 1.00 . A A . 145 TYR CA 1 1
15 33169 1 1 98 TYR CB C 29.021 47.520 35.597 1.00 . A A . 145 TYR CB 1 1
15 33170 1 1 98 TYR CD1 C 26.690 48.399 35.112 1.00 . A A . 145 TYR CD1 1 1
15 33171 1 1 98 TYR CD2 C 28.289 48.293 33.280 1.00 . A A . 145 TYR CD2 1 1
15 33172 1 1 98 TYR CE1 C 25.721 48.933 34.249 1.00 . A A . 145 TYR CE1 1 1
15 33173 1 1 98 TYR CE2 C 27.303 48.790 32.405 1.00 . A A . 145 TYR CE2 1 1
15 33174 1 1 98 TYR CG C 27.982 48.085 34.639 1.00 . A A . 145 TYR CG 1 1
15 33175 1 1 98 TYR CZ C 26.024 49.134 32.888 1.00 . A A . 145 TYR CZ 1 1
15 33176 1 1 98 TYR H H 27.487 45.943 37.417 1.00 . A A . 145 TYR H 1 1
15 33177 1 1 98 TYR HA H 28.981 45.520 34.870 1.00 . A A . 145 TYR HA 1 1
15 33178 1 1 98 TYR HB2 H 28.913 48.001 36.569 1.00 . A A . 145 TYR HB2 1 1
15 33179 1 1 98 TYR HB3 H 30.017 47.750 35.216 1.00 . A A . 145 TYR HB3 1 1
15 33180 1 1 98 TYR HD1 H 26.423 48.207 36.137 1.00 . A A . 145 TYR HD1 1 1
15 33181 1 1 98 TYR HD2 H 29.274 48.063 32.892 1.00 . A A . 145 TYR HD2 1 1
15 33182 1 1 98 TYR HE1 H 24.740 49.177 34.623 1.00 . A A . 145 TYR HE1 1 1
15 33183 1 1 98 TYR HE2 H 27.520 48.915 31.357 1.00 . A A . 145 TYR HE2 1 1
15 33184 1 1 98 TYR HH H 24.369 50.088 32.564 1.00 . A A . 145 TYR HH 1 1
15 33185 1 1 98 TYR N N 27.616 45.720 36.429 1.00 . A A . 145 TYR N 1 1
15 33186 1 1 98 TYR O O 29.989 45.567 37.925 1.00 . A A . 145 TYR O 1 1
15 33187 1 1 98 TYR OH O 25.091 49.661 32.050 1.00 . A A . 145 TYR OH 1 1
15 33188 1 1 99 SER C C 33.117 45.700 37.419 1.00 . A A . 146 SER C 1 1
15 33189 1 1 99 SER CA C 32.358 44.535 36.769 1.00 . A A . 146 SER CA 1 1
15 33190 1 1 99 SER CB C 33.254 43.767 35.790 1.00 . A A . 146 SER CB 1 1
15 33191 1 1 99 SER H H 31.127 44.983 35.066 1.00 . A A . 146 SER H 1 1
15 33192 1 1 99 SER HA H 32.073 43.843 37.563 1.00 . A A . 146 SER HA 1 1
15 33193 1 1 99 SER HB2 H 32.694 42.902 35.436 1.00 . A A . 146 SER HB2 1 1
15 33194 1 1 99 SER HB3 H 33.501 44.415 34.948 1.00 . A A . 146 SER HB3 1 1
15 33195 1 1 99 SER HG H 35.204 43.421 35.810 1.00 . A A . 146 SER HG 1 1
15 33196 1 1 99 SER N N 31.137 44.985 36.082 1.00 . A A . 146 SER N 1 1
15 33197 1 1 99 SER O O 33.032 46.839 36.953 1.00 . A A . 146 SER O 1 1
15 33198 1 1 99 SER OG O 34.446 43.316 36.407 1.00 . A A . 146 SER OG 1 1
15 33199 1 1 100 GLY C C 35.755 45.490 40.011 1.00 . A A . 147 GLY C 1 1
15 33200 1 1 100 GLY CA C 34.732 46.319 39.219 1.00 . A A . 147 GLY CA 1 1
15 33201 1 1 100 GLY H H 33.970 44.444 38.757 1.00 . A A . 147 GLY H 1 1
15 33202 1 1 100 GLY HA2 H 35.268 46.985 38.546 1.00 . A A . 147 GLY HA2 1 1
15 33203 1 1 100 GLY HA3 H 34.111 46.922 39.888 1.00 . A A . 147 GLY HA3 1 1
15 33204 1 1 100 GLY N N 33.873 45.412 38.475 1.00 . A A . 147 GLY N 1 1
15 33205 1 1 100 GLY O O 35.977 44.315 39.715 1.00 . A A . 147 GLY O 1 1
15 33206 1 1 101 ASN C C 36.802 45.490 43.435 1.00 . A A . 148 ASN C 1 1
15 33207 1 1 101 ASN CA C 37.258 45.359 41.967 1.00 . A A . 148 ASN CA 1 1
15 33208 1 1 101 ASN CB C 38.749 45.655 41.675 1.00 . A A . 148 ASN CB 1 1
15 33209 1 1 101 ASN CG C 39.364 46.838 42.406 1.00 . A A . 148 ASN CG 1 1
15 33210 1 1 101 ASN H H 36.210 47.072 41.154 1.00 . A A . 148 ASN H 1 1
15 33211 1 1 101 ASN HA H 37.131 44.299 41.763 1.00 . A A . 148 ASN HA 1 1
15 33212 1 1 101 ASN HB2 H 39.326 44.773 41.939 1.00 . A A . 148 ASN HB2 1 1
15 33213 1 1 101 ASN HB3 H 38.893 45.806 40.607 1.00 . A A . 148 ASN HB3 1 1
15 33214 1 1 101 ASN HD21 H 41.105 45.850 42.751 1.00 . A A . 148 ASN HD21 1 1
15 33215 1 1 101 ASN HD22 H 41.067 47.557 43.173 1.00 . A A . 148 ASN HD22 1 1
15 33216 1 1 101 ASN N N 36.379 46.080 41.027 1.00 . A A . 148 ASN N 1 1
15 33217 1 1 101 ASN ND2 N 40.611 46.737 42.795 1.00 . A A . 148 ASN ND2 1 1
15 33218 1 1 101 ASN O O 37.593 45.327 44.357 1.00 . A A . 148 ASN O 1 1
15 33219 1 1 101 ASN OD1 O 38.777 47.903 42.553 1.00 . A A . 148 ASN OD1 1 1
15 33220 1 1 102 THR C C 35.050 44.929 46.076 1.00 . A A . 149 THR C 1 1
15 33221 1 1 102 THR CA C 34.911 46.002 44.996 1.00 . A A . 149 THR CA 1 1
15 33222 1 1 102 THR CB C 33.451 46.468 44.884 1.00 . A A . 149 THR CB 1 1
15 33223 1 1 102 THR CG2 C 33.229 47.468 43.760 1.00 . A A . 149 THR CG2 1 1
15 33224 1 1 102 THR H H 34.885 45.749 42.868 1.00 . A A . 149 THR H 1 1
15 33225 1 1 102 THR HA H 35.456 46.860 45.384 1.00 . A A . 149 THR HA 1 1
15 33226 1 1 102 THR HB H 33.172 46.940 45.825 1.00 . A A . 149 THR HB 1 1
15 33227 1 1 102 THR HG1 H 32.012 45.635 43.913 1.00 . A A . 149 THR HG1 1 1
15 33228 1 1 102 THR HG21 H 32.210 47.842 43.836 1.00 . A A . 149 THR HG21 1 1
15 33229 1 1 102 THR HG22 H 33.373 47.000 42.786 1.00 . A A . 149 THR HG22 1 1
15 33230 1 1 102 THR HG23 H 33.920 48.303 43.867 1.00 . A A . 149 THR HG23 1 1
15 33231 1 1 102 THR N N 35.504 45.716 43.668 1.00 . A A . 149 THR N 1 1
15 33232 1 1 102 THR O O 34.847 45.224 47.258 1.00 . A A . 149 THR O 1 1
15 33233 1 1 102 THR OG1 O 32.581 45.375 44.667 1.00 . A A . 149 THR OG1 1 1
15 33234 1 1 103 GLY C C 37.209 42.050 46.392 1.00 . A A . 150 GLY C 1 1
15 33235 1 1 103 GLY CA C 35.797 42.613 46.604 1.00 . A A . 150 GLY CA 1 1
15 33236 1 1 103 GLY H H 35.563 43.560 44.706 1.00 . A A . 150 GLY H 1 1
15 33237 1 1 103 GLY HA2 H 35.730 42.959 47.633 1.00 . A A . 150 GLY HA2 1 1
15 33238 1 1 103 GLY HA3 H 35.091 41.796 46.481 1.00 . A A . 150 GLY HA3 1 1
15 33239 1 1 103 GLY N N 35.432 43.706 45.696 1.00 . A A . 150 GLY N 1 1
15 33240 1 1 103 GLY O O 37.512 40.973 46.903 1.00 . A A . 150 GLY O 1 1
15 33241 1 1 104 ILE C C 40.443 43.296 45.591 1.00 . A A . 151 ILE C 1 1
15 33242 1 1 104 ILE CA C 39.389 42.251 45.194 1.00 . A A . 151 ILE CA 1 1
15 33243 1 1 104 ILE CB C 39.402 41.988 43.668 1.00 . A A . 151 ILE CB 1 1
15 33244 1 1 104 ILE CD1 C 37.953 41.216 41.710 1.00 . A A . 151 ILE CD1 1 1
15 33245 1 1 104 ILE CG1 C 38.319 40.998 43.185 1.00 . A A . 151 ILE CG1 1 1
15 33246 1 1 104 ILE CG2 C 40.786 41.512 43.200 1.00 . A A . 151 ILE CG2 1 1
15 33247 1 1 104 ILE H H 37.794 43.654 45.299 1.00 . A A . 151 ILE H 1 1
15 33248 1 1 104 ILE HA H 39.629 41.315 45.699 1.00 . A A . 151 ILE HA 1 1
15 33249 1 1 104 ILE HB H 39.204 42.940 43.182 1.00 . A A . 151 ILE HB 1 1
15 33250 1 1 104 ILE HD11 H 38.837 41.171 41.078 1.00 . A A . 151 ILE HD11 1 1
15 33251 1 1 104 ILE HD12 H 37.257 40.444 41.391 1.00 . A A . 151 ILE HD12 1 1
15 33252 1 1 104 ILE HD13 H 37.476 42.184 41.583 1.00 . A A . 151 ILE HD13 1 1
15 33253 1 1 104 ILE HG12 H 38.665 39.976 43.333 1.00 . A A . 151 ILE HG12 1 1
15 33254 1 1 104 ILE HG13 H 37.402 41.118 43.758 1.00 . A A . 151 ILE HG13 1 1
15 33255 1 1 104 ILE HG21 H 41.053 40.580 43.699 1.00 . A A . 151 ILE HG21 1 1
15 33256 1 1 104 ILE HG22 H 40.795 41.352 42.123 1.00 . A A . 151 ILE HG22 1 1
15 33257 1 1 104 ILE HG23 H 41.534 42.271 43.418 1.00 . A A . 151 ILE HG23 1 1
15 33258 1 1 104 ILE N N 38.064 42.730 45.621 1.00 . A A . 151 ILE N 1 1
15 33259 1 1 104 ILE O O 40.335 44.458 45.205 1.00 . A A . 151 ILE O 1 1
15 33260 1 1 105 GLN C C 43.514 44.211 45.799 1.00 . A A . 152 GLN C 1 1
15 33261 1 1 105 GLN CA C 42.485 43.818 46.875 1.00 . A A . 152 GLN CA 1 1
15 33262 1 1 105 GLN CB C 43.137 43.174 48.110 1.00 . A A . 152 GLN CB 1 1
15 33263 1 1 105 GLN CD C 43.613 45.135 49.730 1.00 . A A . 152 GLN CD 1 1
15 33264 1 1 105 GLN CG C 44.188 44.029 48.841 1.00 . A A . 152 GLN CG 1 1
15 33265 1 1 105 GLN H H 41.510 41.929 46.636 1.00 . A A . 152 GLN H 1 1
15 33266 1 1 105 GLN HA H 41.991 44.733 47.196 1.00 . A A . 152 GLN HA 1 1
15 33267 1 1 105 GLN HB2 H 42.358 42.904 48.825 1.00 . A A . 152 GLN HB2 1 1
15 33268 1 1 105 GLN HB3 H 43.627 42.253 47.791 1.00 . A A . 152 GLN HB3 1 1
15 33269 1 1 105 GLN HE21 H 45.072 44.858 51.091 1.00 . A A . 152 GLN HE21 1 1
15 33270 1 1 105 GLN HE22 H 43.856 46.057 51.500 1.00 . A A . 152 GLN HE22 1 1
15 33271 1 1 105 GLN HG2 H 44.758 43.353 49.477 1.00 . A A . 152 GLN HG2 1 1
15 33272 1 1 105 GLN HG3 H 44.894 44.466 48.136 1.00 . A A . 152 GLN HG3 1 1
15 33273 1 1 105 GLN N N 41.456 42.903 46.366 1.00 . A A . 152 GLN N 1 1
15 33274 1 1 105 GLN NE2 N 44.257 45.401 50.844 1.00 . A A . 152 GLN NE2 1 1
15 33275 1 1 105 GLN O O 44.014 45.341 45.805 1.00 . A A . 152 GLN O 1 1
15 33276 1 1 105 GLN OE1 O 42.608 45.784 49.447 1.00 . A A . 152 GLN OE1 1 1
15 33277 1 1 106 THR C C 43.816 44.619 42.671 1.00 . A A . 153 THR C 1 1
15 33278 1 1 106 THR CA C 44.570 43.690 43.631 1.00 . A A . 153 THR CA 1 1
15 33279 1 1 106 THR CB C 45.201 42.476 42.930 1.00 . A A . 153 THR CB 1 1
15 33280 1 1 106 THR CG2 C 44.255 41.661 42.053 1.00 . A A . 153 THR CG2 1 1
15 33281 1 1 106 THR H H 43.410 42.398 44.914 1.00 . A A . 153 THR H 1 1
15 33282 1 1 106 THR HA H 45.425 44.272 43.977 1.00 . A A . 153 THR HA 1 1
15 33283 1 1 106 THR HB H 45.649 41.824 43.682 1.00 . A A . 153 THR HB 1 1
15 33284 1 1 106 THR HG1 H 46.776 42.181 41.838 1.00 . A A . 153 THR HG1 1 1
15 33285 1 1 106 THR HG21 H 43.780 42.282 41.299 1.00 . A A . 153 THR HG21 1 1
15 33286 1 1 106 THR HG22 H 43.488 41.208 42.676 1.00 . A A . 153 THR HG22 1 1
15 33287 1 1 106 THR HG23 H 44.809 40.862 41.560 1.00 . A A . 153 THR HG23 1 1
15 33288 1 1 106 THR N N 43.821 43.323 44.847 1.00 . A A . 153 THR N 1 1
15 33289 1 1 106 THR O O 42.584 44.610 42.609 1.00 . A A . 153 THR O 1 1
15 33290 1 1 106 THR OG1 O 46.222 42.944 42.084 1.00 . A A . 153 THR OG1 1 1
15 33291 1 1 107 THR C C 43.368 45.588 39.637 1.00 . A A . 154 THR C 1 1
15 33292 1 1 107 THR CA C 43.969 46.303 40.853 1.00 . A A . 154 THR CA 1 1
15 33293 1 1 107 THR CB C 44.923 47.433 40.423 1.00 . A A . 154 THR CB 1 1
15 33294 1 1 107 THR CG2 C 45.751 48.024 41.564 1.00 . A A . 154 THR CG2 1 1
15 33295 1 1 107 THR H H 45.553 45.362 41.967 1.00 . A A . 154 THR H 1 1
15 33296 1 1 107 THR HA H 43.125 46.810 41.322 1.00 . A A . 154 THR HA 1 1
15 33297 1 1 107 THR HB H 44.327 48.227 39.969 1.00 . A A . 154 THR HB 1 1
15 33298 1 1 107 THR HG1 H 46.019 47.681 38.838 1.00 . A A . 154 THR HG1 1 1
15 33299 1 1 107 THR HG21 H 46.273 48.911 41.209 1.00 . A A . 154 THR HG21 1 1
15 33300 1 1 107 THR HG22 H 46.486 47.302 41.920 1.00 . A A . 154 THR HG22 1 1
15 33301 1 1 107 THR HG23 H 45.093 48.312 42.383 1.00 . A A . 154 THR HG23 1 1
15 33302 1 1 107 THR N N 44.546 45.425 41.894 1.00 . A A . 154 THR N 1 1
15 33303 1 1 107 THR O O 42.613 46.192 38.873 1.00 . A A . 154 THR O 1 1
15 33304 1 1 107 THR OG1 O 45.826 46.947 39.452 1.00 . A A . 154 THR OG1 1 1
15 33305 1 1 108 GLY C C 41.649 43.049 38.735 1.00 . A A . 155 GLY C 1 1
15 33306 1 1 108 GLY CA C 43.083 43.463 38.401 1.00 . A A . 155 GLY CA 1 1
15 33307 1 1 108 GLY H H 44.322 43.868 40.088 1.00 . A A . 155 GLY H 1 1
15 33308 1 1 108 GLY HA2 H 43.100 43.986 37.445 1.00 . A A . 155 GLY HA2 1 1
15 33309 1 1 108 GLY HA3 H 43.672 42.555 38.297 1.00 . A A . 155 GLY HA3 1 1
15 33310 1 1 108 GLY N N 43.677 44.303 39.442 1.00 . A A . 155 GLY N 1 1
15 33311 1 1 108 GLY O O 41.429 42.151 39.546 1.00 . A A . 155 GLY O 1 1
15 33312 1 1 109 ALA C C 38.919 41.948 37.622 1.00 . A A . 156 ALA C 1 1
15 33313 1 1 109 ALA CA C 39.255 43.333 38.223 1.00 . A A . 156 ALA CA 1 1
15 33314 1 1 109 ALA CB C 38.439 44.456 37.574 1.00 . A A . 156 ALA CB 1 1
15 33315 1 1 109 ALA H H 40.915 44.425 37.453 1.00 . A A . 156 ALA H 1 1
15 33316 1 1 109 ALA HA H 39.003 43.303 39.285 1.00 . A A . 156 ALA HA 1 1
15 33317 1 1 109 ALA HB1 H 38.766 44.605 36.545 1.00 . A A . 156 ALA HB1 1 1
15 33318 1 1 109 ALA HB2 H 37.382 44.194 37.570 1.00 . A A . 156 ALA HB2 1 1
15 33319 1 1 109 ALA HB3 H 38.576 45.382 38.136 1.00 . A A . 156 ALA HB3 1 1
15 33320 1 1 109 ALA N N 40.670 43.676 38.085 1.00 . A A . 156 ALA N 1 1
15 33321 1 1 109 ALA O O 39.521 41.530 36.621 1.00 . A A . 156 ALA O 1 1
15 33322 1 1 110 HIS C C 35.843 39.904 38.123 1.00 . A A . 157 HIS C 1 1
15 33323 1 1 110 HIS CA C 37.296 40.066 37.643 1.00 . A A . 157 HIS CA 1 1
15 33324 1 1 110 HIS CB C 38.090 38.768 37.922 1.00 . A A . 157 HIS CB 1 1
15 33325 1 1 110 HIS CD2 C 37.403 37.638 40.124 1.00 . A A . 157 HIS CD2 1 1
15 33326 1 1 110 HIS CE1 C 39.181 38.031 41.347 1.00 . A A . 157 HIS CE1 1 1
15 33327 1 1 110 HIS CG C 38.272 38.381 39.371 1.00 . A A . 157 HIS CG 1 1
15 33328 1 1 110 HIS H H 37.484 41.656 39.025 1.00 . A A . 157 HIS H 1 1
15 33329 1 1 110 HIS HA H 37.260 40.223 36.569 1.00 . A A . 157 HIS HA 1 1
15 33330 1 1 110 HIS HB2 H 37.577 37.939 37.437 1.00 . A A . 157 HIS HB2 1 1
15 33331 1 1 110 HIS HB3 H 39.072 38.831 37.459 1.00 . A A . 157 HIS HB3 1 1
15 33332 1 1 110 HIS HD1 H 40.242 39.067 39.868 1.00 . A A . 157 HIS HD1 1 1
15 33333 1 1 110 HIS HD2 H 36.446 37.262 39.788 1.00 . A A . 157 HIS HD2 1 1
15 33334 1 1 110 HIS HE1 H 39.887 38.064 42.169 1.00 . A A . 157 HIS HE1 1 1
15 33335 1 1 110 HIS N N 37.938 41.255 38.214 1.00 . A A . 157 HIS N 1 1
15 33336 1 1 110 HIS ND1 N 39.380 38.609 40.154 1.00 . A A . 157 HIS ND1 1 1
15 33337 1 1 110 HIS NE2 N 37.981 37.424 41.383 1.00 . A A . 157 HIS NE2 1 1
15 33338 1 1 110 HIS O O 35.540 40.174 39.284 1.00 . A A . 157 HIS O 1 1
15 33339 1 1 111 LEU C C 33.837 37.509 38.364 1.00 . A A . 158 LEU C 1 1
15 33340 1 1 111 LEU CA C 33.649 38.875 37.695 1.00 . A A . 158 LEU CA 1 1
15 33341 1 1 111 LEU CB C 32.680 38.758 36.490 1.00 . A A . 158 LEU CB 1 1
15 33342 1 1 111 LEU CD1 C 30.493 39.030 37.782 1.00 . A A . 158 LEU CD1 1 1
15 33343 1 1 111 LEU CD2 C 30.486 37.946 35.550 1.00 . A A . 158 LEU CD2 1 1
15 33344 1 1 111 LEU CG C 31.297 38.151 36.827 1.00 . A A . 158 LEU CG 1 1
15 33345 1 1 111 LEU H H 35.300 39.116 36.345 1.00 . A A . 158 LEU H 1 1
15 33346 1 1 111 LEU HA H 33.226 39.568 38.425 1.00 . A A . 158 LEU HA 1 1
15 33347 1 1 111 LEU HB2 H 32.539 39.747 36.052 1.00 . A A . 158 LEU HB2 1 1
15 33348 1 1 111 LEU HB3 H 33.137 38.105 35.740 1.00 . A A . 158 LEU HB3 1 1
15 33349 1 1 111 LEU HD11 H 31.024 39.151 38.725 1.00 . A A . 158 LEU HD11 1 1
15 33350 1 1 111 LEU HD12 H 29.544 38.546 37.995 1.00 . A A . 158 LEU HD12 1 1
15 33351 1 1 111 LEU HD13 H 30.318 40.009 37.338 1.00 . A A . 158 LEU HD13 1 1
15 33352 1 1 111 LEU HD21 H 29.537 37.465 35.784 1.00 . A A . 158 LEU HD21 1 1
15 33353 1 1 111 LEU HD22 H 31.035 37.308 34.859 1.00 . A A . 158 LEU HD22 1 1
15 33354 1 1 111 LEU HD23 H 30.296 38.906 35.078 1.00 . A A . 158 LEU HD23 1 1
15 33355 1 1 111 LEU HG H 31.433 37.172 37.284 1.00 . A A . 158 LEU HG 1 1
15 33356 1 1 111 LEU N N 34.959 39.382 37.262 1.00 . A A . 158 LEU N 1 1
15 33357 1 1 111 LEU O O 34.382 36.612 37.722 1.00 . A A . 158 LEU O 1 1
15 33358 1 1 112 HIS C C 31.602 35.605 39.681 1.00 . A A . 159 HIS C 1 1
15 33359 1 1 112 HIS CA C 33.032 35.962 40.086 1.00 . A A . 159 HIS CA 1 1
15 33360 1 1 112 HIS CB C 33.166 35.889 41.612 1.00 . A A . 159 HIS CB 1 1
15 33361 1 1 112 HIS CD2 C 31.932 33.826 42.464 1.00 . A A . 159 HIS CD2 1 1
15 33362 1 1 112 HIS CE1 C 33.612 32.561 43.089 1.00 . A A . 159 HIS CE1 1 1
15 33363 1 1 112 HIS CG C 33.093 34.484 42.179 1.00 . A A . 159 HIS CG 1 1
15 33364 1 1 112 HIS H H 32.931 38.105 40.071 1.00 . A A . 159 HIS H 1 1
15 33365 1 1 112 HIS HA H 33.720 35.233 39.652 1.00 . A A . 159 HIS HA 1 1
15 33366 1 1 112 HIS HB2 H 34.103 36.345 41.909 1.00 . A A . 159 HIS HB2 1 1
15 33367 1 1 112 HIS HB3 H 32.364 36.473 42.058 1.00 . A A . 159 HIS HB3 1 1
15 33368 1 1 112 HIS HD2 H 30.933 34.214 42.329 1.00 . A A . 159 HIS HD2 1 1
15 33369 1 1 112 HIS HE1 H 34.152 31.735 43.529 1.00 . A A . 159 HIS HE1 1 1
15 33370 1 1 112 HIS HE2 H 31.635 31.978 43.499 1.00 . A A . 159 HIS HE2 1 1
15 33371 1 1 112 HIS N N 33.341 37.314 39.589 1.00 . A A . 159 HIS N 1 1
15 33372 1 1 112 HIS ND1 N 34.175 33.674 42.568 1.00 . A A . 159 HIS ND1 1 1
15 33373 1 1 112 HIS NE2 N 32.275 32.635 43.052 1.00 . A A . 159 HIS NE2 1 1
15 33374 1 1 112 HIS O O 30.668 36.289 40.107 1.00 . A A . 159 HIS O 1 1
15 33375 1 1 113 PHE C C 29.898 32.559 39.249 1.00 . A A . 160 PHE C 1 1
15 33376 1 1 113 PHE CA C 30.116 33.937 38.616 1.00 . A A . 160 PHE CA 1 1
15 33377 1 1 113 PHE CB C 29.759 34.047 37.126 1.00 . A A . 160 PHE CB 1 1
15 33378 1 1 113 PHE CD1 C 28.694 32.037 35.971 1.00 . A A . 160 PHE CD1 1 1
15 33379 1 1 113 PHE CD2 C 27.260 33.687 37.045 1.00 . A A . 160 PHE CD2 1 1
15 33380 1 1 113 PHE CE1 C 27.555 31.304 35.581 1.00 . A A . 160 PHE CE1 1 1
15 33381 1 1 113 PHE CE2 C 26.126 32.955 36.654 1.00 . A A . 160 PHE CE2 1 1
15 33382 1 1 113 PHE CG C 28.548 33.232 36.703 1.00 . A A . 160 PHE CG 1 1
15 33383 1 1 113 PHE CZ C 26.272 31.760 35.933 1.00 . A A . 160 PHE CZ 1 1
15 33384 1 1 113 PHE H H 32.245 34.037 38.581 1.00 . A A . 160 PHE H 1 1
15 33385 1 1 113 PHE HA H 29.368 34.564 39.104 1.00 . A A . 160 PHE HA 1 1
15 33386 1 1 113 PHE HB2 H 29.589 35.095 36.879 1.00 . A A . 160 PHE HB2 1 1
15 33387 1 1 113 PHE HB3 H 30.620 33.711 36.546 1.00 . A A . 160 PHE HB3 1 1
15 33388 1 1 113 PHE HD1 H 29.680 31.684 35.705 1.00 . A A . 160 PHE HD1 1 1
15 33389 1 1 113 PHE HD2 H 27.136 34.601 37.608 1.00 . A A . 160 PHE HD2 1 1
15 33390 1 1 113 PHE HE1 H 27.663 30.397 35.001 1.00 . A A . 160 PHE HE1 1 1
15 33391 1 1 113 PHE HE2 H 25.142 33.324 36.897 1.00 . A A . 160 PHE HE2 1 1
15 33392 1 1 113 PHE HZ H 25.394 31.200 35.644 1.00 . A A . 160 PHE HZ 1 1
15 33393 1 1 113 PHE N N 31.420 34.535 38.909 1.00 . A A . 160 PHE N 1 1
15 33394 1 1 113 PHE O O 30.756 31.682 39.142 1.00 . A A . 160 PHE O 1 1
15 33395 1 1 114 GLN C C 27.058 30.722 40.630 1.00 . A A . 161 GLN C 1 1
15 33396 1 1 114 GLN CA C 28.515 31.172 40.753 1.00 . A A . 161 GLN CA 1 1
15 33397 1 1 114 GLN CB C 28.986 31.473 42.190 1.00 . A A . 161 GLN CB 1 1
15 33398 1 1 114 GLN CD C 29.197 30.633 44.602 1.00 . A A . 161 GLN CD 1 1
15 33399 1 1 114 GLN CG C 28.374 30.615 43.310 1.00 . A A . 161 GLN CG 1 1
15 33400 1 1 114 GLN H H 28.102 33.122 39.986 1.00 . A A . 161 GLN H 1 1
15 33401 1 1 114 GLN HA H 29.124 30.345 40.387 1.00 . A A . 161 GLN HA 1 1
15 33402 1 1 114 GLN HB2 H 30.064 31.324 42.187 1.00 . A A . 161 GLN HB2 1 1
15 33403 1 1 114 GLN HB3 H 28.802 32.521 42.432 1.00 . A A . 161 GLN HB3 1 1
15 33404 1 1 114 GLN HE21 H 27.836 29.504 45.575 1.00 . A A . 161 GLN HE21 1 1
15 33405 1 1 114 GLN HE22 H 29.280 29.935 46.483 1.00 . A A . 161 GLN HE22 1 1
15 33406 1 1 114 GLN HG2 H 27.371 30.979 43.529 1.00 . A A . 161 GLN HG2 1 1
15 33407 1 1 114 GLN HG3 H 28.287 29.582 42.976 1.00 . A A . 161 GLN HG3 1 1
15 33408 1 1 114 GLN N N 28.772 32.358 39.932 1.00 . A A . 161 GLN N 1 1
15 33409 1 1 114 GLN NE2 N 28.715 29.982 45.636 1.00 . A A . 161 GLN NE2 1 1
15 33410 1 1 114 GLN O O 26.144 31.516 40.837 1.00 . A A . 161 GLN O 1 1
15 33411 1 1 114 GLN OE1 O 30.255 31.249 44.715 1.00 . A A . 161 GLN OE1 1 1
15 33412 1 1 115 ARG C C 25.211 27.813 41.159 1.00 . A A . 162 ARG C 1 1
15 33413 1 1 115 ARG CA C 25.506 28.851 40.077 1.00 . A A . 162 ARG CA 1 1
15 33414 1 1 115 ARG CB C 25.435 28.294 38.644 1.00 . A A . 162 ARG CB 1 1
15 33415 1 1 115 ARG CD C 24.016 27.329 36.810 1.00 . A A . 162 ARG CD 1 1
15 33416 1 1 115 ARG CG C 24.060 27.710 38.292 1.00 . A A . 162 ARG CG 1 1
15 33417 1 1 115 ARG CZ C 22.236 25.856 35.835 1.00 . A A . 162 ARG CZ 1 1
15 33418 1 1 115 ARG H H 27.630 28.834 40.195 1.00 . A A . 162 ARG H 1 1
15 33419 1 1 115 ARG HA H 24.746 29.629 40.169 1.00 . A A . 162 ARG HA 1 1
15 33420 1 1 115 ARG HB2 H 25.653 29.111 37.953 1.00 . A A . 162 ARG HB2 1 1
15 33421 1 1 115 ARG HB3 H 26.198 27.525 38.511 1.00 . A A . 162 ARG HB3 1 1
15 33422 1 1 115 ARG HD2 H 24.345 28.182 36.213 1.00 . A A . 162 ARG HD2 1 1
15 33423 1 1 115 ARG HD3 H 24.709 26.507 36.628 1.00 . A A . 162 ARG HD3 1 1
15 33424 1 1 115 ARG HE H 21.972 27.734 36.319 1.00 . A A . 162 ARG HE 1 1
15 33425 1 1 115 ARG HG2 H 23.865 26.821 38.894 1.00 . A A . 162 ARG HG2 1 1
15 33426 1 1 115 ARG HG3 H 23.291 28.458 38.493 1.00 . A A . 162 ARG HG3 1 1
15 33427 1 1 115 ARG HH11 H 23.904 24.744 36.138 1.00 . A A . 162 ARG HH11 1 1
15 33428 1 1 115 ARG HH12 H 22.647 24.000 35.188 1.00 . A A . 162 ARG HH12 1 1
15 33429 1 1 115 ARG HH21 H 20.519 26.709 35.326 1.00 . A A . 162 ARG HH21 1 1
15 33430 1 1 115 ARG HH22 H 20.658 24.993 34.928 1.00 . A A . 162 ARG HH22 1 1
15 33431 1 1 115 ARG N N 26.834 29.448 40.287 1.00 . A A . 162 ARG N 1 1
15 33432 1 1 115 ARG NE N 22.651 26.977 36.389 1.00 . A A . 162 ARG NE 1 1
15 33433 1 1 115 ARG NH1 N 22.965 24.778 35.749 1.00 . A A . 162 ARG NH1 1 1
15 33434 1 1 115 ARG NH2 N 21.042 25.842 35.325 1.00 . A A . 162 ARG NH2 1 1
15 33435 1 1 115 ARG O O 26.106 27.088 41.582 1.00 . A A . 162 ARG O 1 1
15 33436 1 1 116 MET C C 22.171 26.301 42.483 1.00 . A A . 163 MET C 1 1
15 33437 1 1 116 MET CA C 23.530 26.952 42.777 1.00 . A A . 163 MET CA 1 1
15 33438 1 1 116 MET CB C 23.489 27.807 44.065 1.00 . A A . 163 MET CB 1 1
15 33439 1 1 116 MET CE C 24.274 31.184 43.968 1.00 . A A . 163 MET CE 1 1
15 33440 1 1 116 MET CG C 24.837 28.447 44.455 1.00 . A A . 163 MET CG 1 1
15 33441 1 1 116 MET H H 23.287 28.404 41.243 1.00 . A A . 163 MET H 1 1
15 33442 1 1 116 MET HA H 24.237 26.138 42.922 1.00 . A A . 163 MET HA 1 1
15 33443 1 1 116 MET HB2 H 22.737 28.585 43.956 1.00 . A A . 163 MET HB2 1 1
15 33444 1 1 116 MET HB3 H 23.167 27.177 44.890 1.00 . A A . 163 MET HB3 1 1
15 33445 1 1 116 MET HE1 H 25.073 31.260 43.233 1.00 . A A . 163 MET HE1 1 1
15 33446 1 1 116 MET HE2 H 23.361 30.837 43.487 1.00 . A A . 163 MET HE2 1 1
15 33447 1 1 116 MET HE3 H 24.096 32.175 44.389 1.00 . A A . 163 MET HE3 1 1
15 33448 1 1 116 MET HG2 H 25.357 27.751 45.111 1.00 . A A . 163 MET HG2 1 1
15 33449 1 1 116 MET HG3 H 25.462 28.593 43.578 1.00 . A A . 163 MET HG3 1 1
15 33450 1 1 116 MET N N 23.971 27.767 41.640 1.00 . A A . 163 MET N 1 1
15 33451 1 1 116 MET O O 21.385 26.836 41.702 1.00 . A A . 163 MET O 1 1
15 33452 1 1 116 MET SD S 24.758 30.048 45.303 1.00 . A A . 163 MET SD 1 1
15 33453 1 1 117 LYS C C 20.007 23.956 44.150 1.00 . A A . 164 LYS C 1 1
15 33454 1 1 117 LYS CA C 20.727 24.292 42.846 1.00 . A A . 164 LYS CA 1 1
15 33455 1 1 117 LYS CB C 21.193 23.008 42.142 1.00 . A A . 164 LYS CB 1 1
15 33456 1 1 117 LYS CD C 20.527 20.716 41.311 1.00 . A A . 164 LYS CD 1 1
15 33457 1 1 117 LYS CE C 19.333 19.879 40.854 1.00 . A A . 164 LYS CE 1 1
15 33458 1 1 117 LYS CG C 20.024 22.097 41.738 1.00 . A A . 164 LYS CG 1 1
15 33459 1 1 117 LYS H H 22.607 24.772 43.718 1.00 . A A . 164 LYS H 1 1
15 33460 1 1 117 LYS HA H 20.027 24.813 42.188 1.00 . A A . 164 LYS HA 1 1
15 33461 1 1 117 LYS HB2 H 21.757 23.272 41.249 1.00 . A A . 164 LYS HB2 1 1
15 33462 1 1 117 LYS HB3 H 21.859 22.460 42.813 1.00 . A A . 164 LYS HB3 1 1
15 33463 1 1 117 LYS HD2 H 21.249 20.817 40.499 1.00 . A A . 164 LYS HD2 1 1
15 33464 1 1 117 LYS HD3 H 21.016 20.230 42.158 1.00 . A A . 164 LYS HD3 1 1
15 33465 1 1 117 LYS HE2 H 18.611 19.823 41.678 1.00 . A A . 164 LYS HE2 1 1
15 33466 1 1 117 LYS HE3 H 18.858 20.383 40.009 1.00 . A A . 164 LYS HE3 1 1
15 33467 1 1 117 LYS HG2 H 19.342 21.958 42.573 1.00 . A A . 164 LYS HG2 1 1
15 33468 1 1 117 LYS HG3 H 19.470 22.566 40.924 1.00 . A A . 164 LYS HG3 1 1
15 33469 1 1 117 LYS HZ1 H 20.518 18.569 39.767 1.00 . A A . 164 LYS HZ1 1 1
15 33470 1 1 117 LYS HZ2 H 18.983 18.016 40.020 1.00 . A A . 164 LYS HZ2 1 1
15 33471 1 1 117 LYS HZ3 H 20.080 17.993 41.253 1.00 . A A . 164 LYS HZ3 1 1
15 33472 1 1 117 LYS N N 21.899 25.144 43.092 1.00 . A A . 164 LYS N 1 1
15 33473 1 1 117 LYS NZ N 19.758 18.522 40.446 1.00 . A A . 164 LYS NZ 1 1
15 33474 1 1 117 LYS O O 20.633 23.507 45.108 1.00 . A A . 164 LYS O 1 1
15 33475 1 1 118 GLY C C 17.881 24.839 46.479 1.00 . A A . 165 GLY C 1 1
15 33476 1 1 118 GLY CA C 17.810 23.838 45.310 1.00 . A A . 165 GLY CA 1 1
15 33477 1 1 118 GLY H H 18.264 24.577 43.368 1.00 . A A . 165 GLY H 1 1
15 33478 1 1 118 GLY HA2 H 16.789 23.829 44.933 1.00 . A A . 165 GLY HA2 1 1
15 33479 1 1 118 GLY HA3 H 18.047 22.836 45.673 1.00 . A A . 165 GLY HA3 1 1
15 33480 1 1 118 GLY N N 18.692 24.147 44.181 1.00 . A A . 165 GLY N 1 1
15 33481 1 1 118 GLY O O 17.088 24.764 47.420 1.00 . A A . 165 GLY O 1 1
15 33482 1 1 119 GLY C C 20.176 27.736 47.052 1.00 . A A . 166 GLY C 1 1
15 33483 1 1 119 GLY CA C 18.944 26.898 47.382 1.00 . A A . 166 GLY CA 1 1
15 33484 1 1 119 GLY H H 19.492 25.780 45.689 1.00 . A A . 166 GLY H 1 1
15 33485 1 1 119 GLY HA2 H 18.066 27.543 47.337 1.00 . A A . 166 GLY HA2 1 1
15 33486 1 1 119 GLY HA3 H 19.042 26.505 48.393 1.00 . A A . 166 GLY HA3 1 1
15 33487 1 1 119 GLY N N 18.804 25.801 46.430 1.00 . A A . 166 GLY N 1 1
15 33488 1 1 119 GLY O O 20.714 27.647 45.945 1.00 . A A . 166 GLY O 1 1
15 33489 1 1 120 VAL C C 22.822 29.430 48.845 1.00 . A A . 167 VAL C 1 1
15 33490 1 1 120 VAL CA C 21.679 29.545 47.833 1.00 . A A . 167 VAL CA 1 1
15 33491 1 1 120 VAL CB C 21.121 30.982 47.724 1.00 . A A . 167 VAL CB 1 1
15 33492 1 1 120 VAL CG1 C 21.971 31.803 46.756 1.00 . A A . 167 VAL CG1 1 1
15 33493 1 1 120 VAL CG2 C 19.666 31.064 47.240 1.00 . A A . 167 VAL CG2 1 1
15 33494 1 1 120 VAL H H 20.131 28.551 48.902 1.00 . A A . 167 VAL H 1 1
15 33495 1 1 120 VAL HA H 22.131 29.334 46.863 1.00 . A A . 167 VAL HA 1 1
15 33496 1 1 120 VAL HB H 21.169 31.451 48.707 1.00 . A A . 167 VAL HB 1 1
15 33497 1 1 120 VAL HG11 H 23.013 31.777 47.065 1.00 . A A . 167 VAL HG11 1 1
15 33498 1 1 120 VAL HG12 H 21.880 31.404 45.746 1.00 . A A . 167 VAL HG12 1 1
15 33499 1 1 120 VAL HG13 H 21.632 32.835 46.765 1.00 . A A . 167 VAL HG13 1 1
15 33500 1 1 120 VAL HG21 H 18.998 30.605 47.969 1.00 . A A . 167 VAL HG21 1 1
15 33501 1 1 120 VAL HG22 H 19.367 32.104 47.134 1.00 . A A . 167 VAL HG22 1 1
15 33502 1 1 120 VAL HG23 H 19.559 30.563 46.280 1.00 . A A . 167 VAL HG23 1 1
15 33503 1 1 120 VAL N N 20.620 28.543 48.014 1.00 . A A . 167 VAL N 1 1
15 33504 1 1 120 VAL O O 22.576 29.278 50.044 1.00 . A A . 167 VAL O 1 1
15 33505 1 1 121 GLY C C 26.102 28.034 48.797 1.00 . A A . 168 GLY C 1 1
15 33506 1 1 121 GLY CA C 25.301 29.301 49.127 1.00 . A A . 168 GLY CA 1 1
15 33507 1 1 121 GLY H H 24.166 29.607 47.362 1.00 . A A . 168 GLY H 1 1
15 33508 1 1 121 GLY HA2 H 25.948 30.155 48.934 1.00 . A A . 168 GLY HA2 1 1
15 33509 1 1 121 GLY HA3 H 25.084 29.296 50.192 1.00 . A A . 168 GLY HA3 1 1
15 33510 1 1 121 GLY N N 24.064 29.472 48.358 1.00 . A A . 168 GLY N 1 1
15 33511 1 1 121 GLY O O 25.738 27.250 47.916 1.00 . A A . 168 GLY O 1 1
15 33512 1 1 122 ASN C C 27.746 25.403 49.000 1.00 . A A . 169 ASN C 1 1
15 33513 1 1 122 ASN CA C 28.256 26.841 49.234 1.00 . A A . 169 ASN CA 1 1
15 33514 1 1 122 ASN CB C 29.345 26.890 50.333 1.00 . A A . 169 ASN CB 1 1
15 33515 1 1 122 ASN CG C 28.849 26.815 51.776 1.00 . A A . 169 ASN CG 1 1
15 33516 1 1 122 ASN H H 27.405 28.510 50.251 1.00 . A A . 169 ASN H 1 1
15 33517 1 1 122 ASN HA H 28.741 27.132 48.299 1.00 . A A . 169 ASN HA 1 1
15 33518 1 1 122 ASN HB2 H 30.058 26.086 50.156 1.00 . A A . 169 ASN HB2 1 1
15 33519 1 1 122 ASN HB3 H 29.895 27.826 50.237 1.00 . A A . 169 ASN HB3 1 1
15 33520 1 1 122 ASN HD21 H 29.954 25.166 52.198 1.00 . A A . 169 ASN HD21 1 1
15 33521 1 1 122 ASN HD22 H 29.099 25.915 53.544 1.00 . A A . 169 ASN HD22 1 1
15 33522 1 1 122 ASN N N 27.210 27.838 49.517 1.00 . A A . 169 ASN N 1 1
15 33523 1 1 122 ASN ND2 N 29.313 25.873 52.554 1.00 . A A . 169 ASN ND2 1 1
15 33524 1 1 122 ASN O O 28.046 24.793 47.970 1.00 . A A . 169 ASN O 1 1
15 33525 1 1 122 ASN OD1 O 28.052 27.622 52.240 1.00 . A A . 169 ASN OD1 1 1
15 33526 1 1 123 ALA C C 25.397 23.259 48.686 1.00 . A A . 170 ALA C 1 1
15 33527 1 1 123 ALA CA C 26.427 23.488 49.816 1.00 . A A . 170 ALA CA 1 1
15 33528 1 1 123 ALA CB C 25.816 23.131 51.173 1.00 . A A . 170 ALA CB 1 1
15 33529 1 1 123 ALA H H 26.657 25.414 50.717 1.00 . A A . 170 ALA H 1 1
15 33530 1 1 123 ALA HA H 27.283 22.833 49.618 1.00 . A A . 170 ALA HA 1 1
15 33531 1 1 123 ALA HB1 H 25.496 22.089 51.167 1.00 . A A . 170 ALA HB1 1 1
15 33532 1 1 123 ALA HB2 H 26.554 23.273 51.964 1.00 . A A . 170 ALA HB2 1 1
15 33533 1 1 123 ALA HB3 H 24.951 23.770 51.359 1.00 . A A . 170 ALA HB3 1 1
15 33534 1 1 123 ALA N N 26.922 24.867 49.907 1.00 . A A . 170 ALA N 1 1
15 33535 1 1 123 ALA O O 25.080 22.115 48.345 1.00 . A A . 170 ALA O 1 1
15 33536 1 1 124 TYR C C 24.699 24.476 45.615 1.00 . A A . 171 TYR C 1 1
15 33537 1 1 124 TYR CA C 23.960 24.291 46.953 1.00 . A A . 171 TYR CA 1 1
15 33538 1 1 124 TYR CB C 22.874 25.361 47.119 1.00 . A A . 171 TYR CB 1 1
15 33539 1 1 124 TYR CD1 C 20.970 24.370 48.473 1.00 . A A . 171 TYR CD1 1 1
15 33540 1 1 124 TYR CD2 C 22.356 26.100 49.477 1.00 . A A . 171 TYR CD2 1 1
15 33541 1 1 124 TYR CE1 C 20.169 24.339 49.631 1.00 . A A . 171 TYR CE1 1 1
15 33542 1 1 124 TYR CE2 C 21.554 26.078 50.635 1.00 . A A . 171 TYR CE2 1 1
15 33543 1 1 124 TYR CG C 22.054 25.260 48.390 1.00 . A A . 171 TYR CG 1 1
15 33544 1 1 124 TYR CZ C 20.454 25.199 50.711 1.00 . A A . 171 TYR CZ 1 1
15 33545 1 1 124 TYR H H 25.147 25.251 48.433 1.00 . A A . 171 TYR H 1 1
15 33546 1 1 124 TYR HA H 23.462 23.322 46.917 1.00 . A A . 171 TYR HA 1 1
15 33547 1 1 124 TYR HB2 H 23.323 26.350 47.077 1.00 . A A . 171 TYR HB2 1 1
15 33548 1 1 124 TYR HB3 H 22.191 25.293 46.274 1.00 . A A . 171 TYR HB3 1 1
15 33549 1 1 124 TYR HD1 H 20.743 23.722 47.640 1.00 . A A . 171 TYR HD1 1 1
15 33550 1 1 124 TYR HD2 H 23.194 26.778 49.408 1.00 . A A . 171 TYR HD2 1 1
15 33551 1 1 124 TYR HE1 H 19.327 23.671 49.686 1.00 . A A . 171 TYR HE1 1 1
15 33552 1 1 124 TYR HE2 H 21.771 26.733 51.467 1.00 . A A . 171 TYR HE2 1 1
15 33553 1 1 124 TYR HH H 19.093 24.416 51.864 1.00 . A A . 171 TYR HH 1 1
15 33554 1 1 124 TYR N N 24.864 24.338 48.102 1.00 . A A . 171 TYR N 1 1
15 33555 1 1 124 TYR O O 24.111 24.220 44.565 1.00 . A A . 171 TYR O 1 1
15 33556 1 1 124 TYR OH O 19.648 25.216 51.806 1.00 . A A . 171 TYR OH 1 1
15 33557 1 1 125 ALA C C 26.980 24.129 43.443 1.00 . A A . 172 ALA C 1 1
15 33558 1 1 125 ALA CA C 26.695 25.302 44.408 1.00 . A A . 172 ALA CA 1 1
15 33559 1 1 125 ALA CB C 27.976 26.030 44.816 1.00 . A A . 172 ALA CB 1 1
15 33560 1 1 125 ALA H H 26.394 25.112 46.514 1.00 . A A . 172 ALA H 1 1
15 33561 1 1 125 ALA HA H 26.092 26.018 43.859 1.00 . A A . 172 ALA HA 1 1
15 33562 1 1 125 ALA HB1 H 28.610 25.357 45.389 1.00 . A A . 172 ALA HB1 1 1
15 33563 1 1 125 ALA HB2 H 28.511 26.363 43.926 1.00 . A A . 172 ALA HB2 1 1
15 33564 1 1 125 ALA HB3 H 27.734 26.898 45.430 1.00 . A A . 172 ALA HB3 1 1
15 33565 1 1 125 ALA N N 25.958 24.929 45.619 1.00 . A A . 172 ALA N 1 1
15 33566 1 1 125 ALA O O 27.239 23.000 43.871 1.00 . A A . 172 ALA O 1 1
15 33567 1 1 126 GLU C C 28.259 24.094 40.044 1.00 . A A . 173 GLU C 1 1
15 33568 1 1 126 GLU CA C 27.233 23.505 41.024 1.00 . A A . 173 GLU CA 1 1
15 33569 1 1 126 GLU CB C 25.933 23.214 40.251 1.00 . A A . 173 GLU CB 1 1
15 33570 1 1 126 GLU CD C 24.997 21.139 41.479 1.00 . A A . 173 GLU CD 1 1
15 33571 1 1 126 GLU CG C 24.785 22.601 41.063 1.00 . A A . 173 GLU CG 1 1
15 33572 1 1 126 GLU H H 26.853 25.394 41.875 1.00 . A A . 173 GLU H 1 1
15 33573 1 1 126 GLU HA H 27.635 22.567 41.402 1.00 . A A . 173 GLU HA 1 1
15 33574 1 1 126 GLU HB2 H 25.585 24.154 39.821 1.00 . A A . 173 GLU HB2 1 1
15 33575 1 1 126 GLU HB3 H 26.158 22.550 39.421 1.00 . A A . 173 GLU HB3 1 1
15 33576 1 1 126 GLU HG2 H 24.586 23.218 41.941 1.00 . A A . 173 GLU HG2 1 1
15 33577 1 1 126 GLU HG3 H 23.895 22.637 40.434 1.00 . A A . 173 GLU HG3 1 1
15 33578 1 1 126 GLU N N 26.987 24.423 42.142 1.00 . A A . 173 GLU N 1 1
15 33579 1 1 126 GLU O O 28.528 25.292 40.047 1.00 . A A . 173 GLU O 1 1
15 33580 1 1 126 GLU OE1 O 25.760 20.379 40.828 1.00 . A A . 173 GLU OE1 1 1
15 33581 1 1 126 GLU OE2 O 24.351 20.716 42.461 1.00 . A A . 173 GLU OE2 1 1
15 33582 1 1 127 ASP C C 29.175 24.402 36.960 1.00 . A A . 174 ASP C 1 1
15 33583 1 1 127 ASP CA C 29.743 23.548 38.113 1.00 . A A . 174 ASP CA 1 1
15 33584 1 1 127 ASP CB C 30.462 22.278 37.603 1.00 . A A . 174 ASP CB 1 1
15 33585 1 1 127 ASP CG C 29.662 20.971 37.422 1.00 . A A . 174 ASP CG 1 1
15 33586 1 1 127 ASP H H 28.451 22.307 39.138 1.00 . A A . 174 ASP H 1 1
15 33587 1 1 127 ASP HA H 30.532 24.127 38.588 1.00 . A A . 174 ASP HA 1 1
15 33588 1 1 127 ASP HB2 H 30.921 22.525 36.656 1.00 . A A . 174 ASP HB2 1 1
15 33589 1 1 127 ASP HB3 H 31.266 22.057 38.304 1.00 . A A . 174 ASP HB3 1 1
15 33590 1 1 127 ASP N N 28.803 23.245 39.174 1.00 . A A . 174 ASP N 1 1
15 33591 1 1 127 ASP O O 28.357 23.906 36.180 1.00 . A A . 174 ASP O 1 1
15 33592 1 1 127 ASP OD1 O 30.209 20.035 36.788 1.00 . A A . 174 ASP OD1 1 1
15 33593 1 1 127 ASP OD2 O 28.553 20.795 37.981 1.00 . A A . 174 ASP OD2 1 1
15 33594 1 1 128 PRO C C 29.814 26.368 34.401 1.00 . A A . 175 PRO C 1 1
15 33595 1 1 128 PRO CA C 29.084 26.551 35.745 1.00 . A A . 175 PRO CA 1 1
15 33596 1 1 128 PRO CB C 29.257 27.964 36.305 1.00 . A A . 175 PRO CB 1 1
15 33597 1 1 128 PRO CD C 30.470 26.417 37.684 1.00 . A A . 175 PRO CD 1 1
15 33598 1 1 128 PRO CG C 30.546 27.828 37.105 1.00 . A A . 175 PRO CG 1 1
15 33599 1 1 128 PRO HA H 28.020 26.370 35.593 1.00 . A A . 175 PRO HA 1 1
15 33600 1 1 128 PRO HB2 H 29.345 28.713 35.518 1.00 . A A . 175 PRO HB2 1 1
15 33601 1 1 128 PRO HB3 H 28.430 28.202 36.977 1.00 . A A . 175 PRO HB3 1 1
15 33602 1 1 128 PRO HD2 H 31.459 25.961 37.712 1.00 . A A . 175 PRO HD2 1 1
15 33603 1 1 128 PRO HD3 H 30.038 26.435 38.682 1.00 . A A . 175 PRO HD3 1 1
15 33604 1 1 128 PRO HG2 H 31.365 27.859 36.401 1.00 . A A . 175 PRO HG2 1 1
15 33605 1 1 128 PRO HG3 H 30.659 28.601 37.866 1.00 . A A . 175 PRO HG3 1 1
15 33606 1 1 128 PRO N N 29.595 25.672 36.795 1.00 . A A . 175 PRO N 1 1
15 33607 1 1 128 PRO O O 29.241 26.670 33.363 1.00 . A A . 175 PRO O 1 1
15 33608 1 1 129 LYS C C 31.187 24.896 32.037 1.00 . A A . 176 LYS C 1 1
15 33609 1 1 129 LYS CA C 31.892 25.664 33.177 1.00 . A A . 176 LYS CA 1 1
15 33610 1 1 129 LYS CB C 33.233 25.013 33.598 1.00 . A A . 176 LYS CB 1 1
15 33611 1 1 129 LYS CD C 34.830 25.100 31.618 1.00 . A A . 176 LYS CD 1 1
15 33612 1 1 129 LYS CE C 35.915 25.956 30.966 1.00 . A A . 176 LYS CE 1 1
15 33613 1 1 129 LYS CG C 34.446 25.699 32.966 1.00 . A A . 176 LYS CG 1 1
15 33614 1 1 129 LYS H H 31.438 25.559 35.268 1.00 . A A . 176 LYS H 1 1
15 33615 1 1 129 LYS HA H 32.108 26.654 32.770 1.00 . A A . 176 LYS HA 1 1
15 33616 1 1 129 LYS HB2 H 33.345 25.079 34.681 1.00 . A A . 176 LYS HB2 1 1
15 33617 1 1 129 LYS HB3 H 33.270 23.957 33.346 1.00 . A A . 176 LYS HB3 1 1
15 33618 1 1 129 LYS HD2 H 35.214 24.099 31.802 1.00 . A A . 176 LYS HD2 1 1
15 33619 1 1 129 LYS HD3 H 33.957 25.052 30.970 1.00 . A A . 176 LYS HD3 1 1
15 33620 1 1 129 LYS HE2 H 35.530 26.971 30.828 1.00 . A A . 176 LYS HE2 1 1
15 33621 1 1 129 LYS HE3 H 36.779 26.007 31.635 1.00 . A A . 176 LYS HE3 1 1
15 33622 1 1 129 LYS HG2 H 34.238 26.754 32.850 1.00 . A A . 176 LYS HG2 1 1
15 33623 1 1 129 LYS HG3 H 35.290 25.587 33.640 1.00 . A A . 176 LYS HG3 1 1
15 33624 1 1 129 LYS HZ1 H 36.987 26.028 29.211 1.00 . A A . 176 LYS HZ1 1 1
15 33625 1 1 129 LYS HZ2 H 35.523 25.283 29.049 1.00 . A A . 176 LYS HZ2 1 1
15 33626 1 1 129 LYS HZ3 H 36.749 24.480 29.768 1.00 . A A . 176 LYS HZ3 1 1
15 33627 1 1 129 LYS N N 31.049 25.843 34.381 1.00 . A A . 176 LYS N 1 1
15 33628 1 1 129 LYS NZ N 36.327 25.397 29.660 1.00 . A A . 176 LYS NZ 1 1
15 33629 1 1 129 LYS O O 31.097 25.439 30.929 1.00 . A A . 176 LYS O 1 1
15 33630 1 1 130 PRO C C 28.459 23.549 30.992 1.00 . A A . 177 PRO C 1 1
15 33631 1 1 130 PRO CA C 29.848 22.948 31.283 1.00 . A A . 177 PRO CA 1 1
15 33632 1 1 130 PRO CB C 29.753 21.537 31.863 1.00 . A A . 177 PRO CB 1 1
15 33633 1 1 130 PRO CD C 30.721 22.934 33.528 1.00 . A A . 177 PRO CD 1 1
15 33634 1 1 130 PRO CG C 29.795 21.736 33.374 1.00 . A A . 177 PRO CG 1 1
15 33635 1 1 130 PRO HA H 30.403 22.908 30.346 1.00 . A A . 177 PRO HA 1 1
15 33636 1 1 130 PRO HB2 H 28.843 21.024 31.557 1.00 . A A . 177 PRO HB2 1 1
15 33637 1 1 130 PRO HB3 H 30.635 20.972 31.557 1.00 . A A . 177 PRO HB3 1 1
15 33638 1 1 130 PRO HD2 H 30.402 23.497 34.401 1.00 . A A . 177 PRO HD2 1 1
15 33639 1 1 130 PRO HD3 H 31.757 22.613 33.656 1.00 . A A . 177 PRO HD3 1 1
15 33640 1 1 130 PRO HG2 H 28.804 21.999 33.747 1.00 . A A . 177 PRO HG2 1 1
15 33641 1 1 130 PRO HG3 H 30.184 20.860 33.891 1.00 . A A . 177 PRO HG3 1 1
15 33642 1 1 130 PRO N N 30.611 23.700 32.289 1.00 . A A . 177 PRO N 1 1
15 33643 1 1 130 PRO O O 27.915 23.382 29.897 1.00 . A A . 177 PRO O 1 1
15 33644 1 1 131 PHE C C 26.872 26.393 30.932 1.00 . A A . 178 PHE C 1 1
15 33645 1 1 131 PHE CA C 26.726 25.145 31.811 1.00 . A A . 178 PHE CA 1 1
15 33646 1 1 131 PHE CB C 26.134 25.416 33.207 1.00 . A A . 178 PHE CB 1 1
15 33647 1 1 131 PHE CD1 C 23.868 26.551 33.140 1.00 . A A . 178 PHE CD1 1 1
15 33648 1 1 131 PHE CD2 C 25.847 27.912 33.522 1.00 . A A . 178 PHE CD2 1 1
15 33649 1 1 131 PHE CE1 C 23.067 27.704 33.194 1.00 . A A . 178 PHE CE1 1 1
15 33650 1 1 131 PHE CE2 C 25.049 29.067 33.558 1.00 . A A . 178 PHE CE2 1 1
15 33651 1 1 131 PHE CG C 25.258 26.650 33.310 1.00 . A A . 178 PHE CG 1 1
15 33652 1 1 131 PHE CZ C 23.655 28.962 33.413 1.00 . A A . 178 PHE CZ 1 1
15 33653 1 1 131 PHE H H 28.448 24.422 32.798 1.00 . A A . 178 PHE H 1 1
15 33654 1 1 131 PHE HA H 25.981 24.553 31.268 1.00 . A A . 178 PHE HA 1 1
15 33655 1 1 131 PHE HB2 H 25.570 24.540 33.528 1.00 . A A . 178 PHE HB2 1 1
15 33656 1 1 131 PHE HB3 H 26.955 25.543 33.916 1.00 . A A . 178 PHE HB3 1 1
15 33657 1 1 131 PHE HD1 H 23.407 25.586 32.977 1.00 . A A . 178 PHE HD1 1 1
15 33658 1 1 131 PHE HD2 H 26.918 27.996 33.629 1.00 . A A . 178 PHE HD2 1 1
15 33659 1 1 131 PHE HE1 H 21.997 27.618 33.070 1.00 . A A . 178 PHE HE1 1 1
15 33660 1 1 131 PHE HE2 H 25.507 30.036 33.680 1.00 . A A . 178 PHE HE2 1 1
15 33661 1 1 131 PHE HZ H 23.037 29.846 33.465 1.00 . A A . 178 PHE HZ 1 1
15 33662 1 1 131 PHE N N 27.917 24.306 31.949 1.00 . A A . 178 PHE N 1 1
15 33663 1 1 131 PHE O O 25.898 26.853 30.342 1.00 . A A . 178 PHE O 1 1
15 33664 1 1 132 ILE C C 28.757 27.431 28.475 1.00 . A A . 179 ILE C 1 1
15 33665 1 1 132 ILE CA C 28.476 27.976 29.878 1.00 . A A . 179 ILE CA 1 1
15 33666 1 1 132 ILE CB C 29.663 28.761 30.470 1.00 . A A . 179 ILE CB 1 1
15 33667 1 1 132 ILE CD1 C 30.176 30.388 32.432 1.00 . A A . 179 ILE CD1 1 1
15 33668 1 1 132 ILE CG1 C 29.129 29.575 31.669 1.00 . A A . 179 ILE CG1 1 1
15 33669 1 1 132 ILE CG2 C 30.310 29.681 29.424 1.00 . A A . 179 ILE CG2 1 1
15 33670 1 1 132 ILE H H 28.804 26.578 31.450 1.00 . A A . 179 ILE H 1 1
15 33671 1 1 132 ILE HA H 27.643 28.665 29.779 1.00 . A A . 179 ILE HA 1 1
15 33672 1 1 132 ILE HB H 30.410 28.051 30.829 1.00 . A A . 179 ILE HB 1 1
15 33673 1 1 132 ILE HD11 H 30.517 31.218 31.816 1.00 . A A . 179 ILE HD11 1 1
15 33674 1 1 132 ILE HD12 H 29.727 30.794 33.338 1.00 . A A . 179 ILE HD12 1 1
15 33675 1 1 132 ILE HD13 H 31.018 29.751 32.706 1.00 . A A . 179 ILE HD13 1 1
15 33676 1 1 132 ILE HG12 H 28.345 30.250 31.329 1.00 . A A . 179 ILE HG12 1 1
15 33677 1 1 132 ILE HG13 H 28.680 28.879 32.368 1.00 . A A . 179 ILE HG13 1 1
15 33678 1 1 132 ILE HG21 H 30.703 29.101 28.588 1.00 . A A . 179 ILE HG21 1 1
15 33679 1 1 132 ILE HG22 H 29.574 30.391 29.046 1.00 . A A . 179 ILE HG22 1 1
15 33680 1 1 132 ILE HG23 H 31.148 30.218 29.862 1.00 . A A . 179 ILE HG23 1 1
15 33681 1 1 132 ILE N N 28.095 26.908 30.805 1.00 . A A . 179 ILE N 1 1
15 33682 1 1 132 ILE O O 28.407 28.064 27.484 1.00 . A A . 179 ILE O 1 1
15 33683 1 1 133 ASP C C 28.344 25.393 26.157 1.00 . A A . 180 ASP C 1 1
15 33684 1 1 133 ASP CA C 29.566 25.540 27.091 1.00 . A A . 180 ASP CA 1 1
15 33685 1 1 133 ASP CB C 30.311 24.218 27.352 1.00 . A A . 180 ASP CB 1 1
15 33686 1 1 133 ASP CG C 30.357 23.247 26.164 1.00 . A A . 180 ASP CG 1 1
15 33687 1 1 133 ASP H H 29.606 25.782 29.239 1.00 . A A . 180 ASP H 1 1
15 33688 1 1 133 ASP HA H 30.263 26.171 26.536 1.00 . A A . 180 ASP HA 1 1
15 33689 1 1 133 ASP HB2 H 31.326 24.447 27.670 1.00 . A A . 180 ASP HB2 1 1
15 33690 1 1 133 ASP HB3 H 29.818 23.707 28.177 1.00 . A A . 180 ASP HB3 1 1
15 33691 1 1 133 ASP N N 29.311 26.221 28.375 1.00 . A A . 180 ASP N 1 1
15 33692 1 1 133 ASP O O 28.483 25.346 24.933 1.00 . A A . 180 ASP O 1 1
15 33693 1 1 133 ASP OD1 O 29.689 22.186 26.223 1.00 . A A . 180 ASP OD1 1 1
15 33694 1 1 133 ASP OD2 O 31.097 23.517 25.188 1.00 . A A . 180 ASP OD2 1 1
15 33695 1 1 134 GLN C C 25.210 26.683 25.723 1.00 . A A . 181 GLN C 1 1
15 33696 1 1 134 GLN CA C 25.838 25.311 26.064 1.00 . A A . 181 GLN CA 1 1
15 33697 1 1 134 GLN CB C 24.862 24.498 26.941 1.00 . A A . 181 GLN CB 1 1
15 33698 1 1 134 GLN CD C 23.354 24.809 29.040 1.00 . A A . 181 GLN CD 1 1
15 33699 1 1 134 GLN CG C 24.663 25.122 28.326 1.00 . A A . 181 GLN CG 1 1
15 33700 1 1 134 GLN H H 27.147 25.519 27.746 1.00 . A A . 181 GLN H 1 1
15 33701 1 1 134 GLN HA H 25.963 24.774 25.123 1.00 . A A . 181 GLN HA 1 1
15 33702 1 1 134 GLN HB2 H 23.907 24.447 26.424 1.00 . A A . 181 GLN HB2 1 1
15 33703 1 1 134 GLN HB3 H 25.248 23.492 27.090 1.00 . A A . 181 GLN HB3 1 1
15 33704 1 1 134 GLN HE21 H 23.884 26.052 30.510 1.00 . A A . 181 GLN HE21 1 1
15 33705 1 1 134 GLN HE22 H 22.262 25.389 30.617 1.00 . A A . 181 GLN HE22 1 1
15 33706 1 1 134 GLN HG2 H 25.484 24.787 28.957 1.00 . A A . 181 GLN HG2 1 1
15 33707 1 1 134 GLN HG3 H 24.708 26.205 28.242 1.00 . A A . 181 GLN HG3 1 1
15 33708 1 1 134 GLN N N 27.143 25.388 26.744 1.00 . A A . 181 GLN N 1 1
15 33709 1 1 134 GLN NE2 N 23.200 25.357 30.224 1.00 . A A . 181 GLN NE2 1 1
15 33710 1 1 134 GLN O O 24.166 26.735 25.067 1.00 . A A . 181 GLN O 1 1
15 33711 1 1 134 GLN OE1 O 22.479 24.080 28.590 1.00 . A A . 181 GLN OE1 1 1
15 33712 1 1 135 LEU C C 25.399 29.641 24.581 1.00 . A A . 182 LEU C 1 1
15 33713 1 1 135 LEU CA C 25.220 29.142 26.027 1.00 . A A . 182 LEU CA 1 1
15 33714 1 1 135 LEU CB C 25.853 30.123 27.031 1.00 . A A . 182 LEU CB 1 1
15 33715 1 1 135 LEU CD1 C 26.141 30.921 29.376 1.00 . A A . 182 LEU CD1 1 1
15 33716 1 1 135 LEU CD2 C 23.934 30.039 28.736 1.00 . A A . 182 LEU CD2 1 1
15 33717 1 1 135 LEU CG C 25.438 29.891 28.494 1.00 . A A . 182 LEU CG 1 1
15 33718 1 1 135 LEU H H 26.640 27.700 26.720 1.00 . A A . 182 LEU H 1 1
15 33719 1 1 135 LEU HA H 24.150 29.090 26.215 1.00 . A A . 182 LEU HA 1 1
15 33720 1 1 135 LEU HB2 H 26.939 30.063 26.947 1.00 . A A . 182 LEU HB2 1 1
15 33721 1 1 135 LEU HB3 H 25.583 31.142 26.765 1.00 . A A . 182 LEU HB3 1 1
15 33722 1 1 135 LEU HD11 H 25.975 30.680 30.427 1.00 . A A . 182 LEU HD11 1 1
15 33723 1 1 135 LEU HD12 H 25.748 31.912 29.153 1.00 . A A . 182 LEU HD12 1 1
15 33724 1 1 135 LEU HD13 H 27.210 30.914 29.173 1.00 . A A . 182 LEU HD13 1 1
15 33725 1 1 135 LEU HD21 H 23.586 31.005 28.372 1.00 . A A . 182 LEU HD21 1 1
15 33726 1 1 135 LEU HD22 H 23.726 29.956 29.803 1.00 . A A . 182 LEU HD22 1 1
15 33727 1 1 135 LEU HD23 H 23.389 29.240 28.235 1.00 . A A . 182 LEU HD23 1 1
15 33728 1 1 135 LEU HG H 25.742 28.893 28.792 1.00 . A A . 182 LEU HG 1 1
15 33729 1 1 135 LEU N N 25.771 27.792 26.213 1.00 . A A . 182 LEU N 1 1
15 33730 1 1 135 LEU O O 26.388 29.291 23.933 1.00 . A A . 182 LEU O 1 1
15 33731 1 1 136 PRO C C 25.713 31.753 22.279 1.00 . A A . 183 PRO C 1 1
15 33732 1 1 136 PRO CA C 24.472 30.944 22.680 1.00 . A A . 183 PRO CA 1 1
15 33733 1 1 136 PRO CB C 23.192 31.774 22.548 1.00 . A A . 183 PRO CB 1 1
15 33734 1 1 136 PRO CD C 23.430 31.157 24.827 1.00 . A A . 183 PRO CD 1 1
15 33735 1 1 136 PRO CG C 22.988 32.328 23.955 1.00 . A A . 183 PRO CG 1 1
15 33736 1 1 136 PRO HA H 24.403 30.080 22.021 1.00 . A A . 183 PRO HA 1 1
15 33737 1 1 136 PRO HB2 H 23.281 32.572 21.809 1.00 . A A . 183 PRO HB2 1 1
15 33738 1 1 136 PRO HB3 H 22.363 31.112 22.297 1.00 . A A . 183 PRO HB3 1 1
15 33739 1 1 136 PRO HD2 H 23.781 31.518 25.790 1.00 . A A . 183 PRO HD2 1 1
15 33740 1 1 136 PRO HD3 H 22.609 30.463 24.986 1.00 . A A . 183 PRO HD3 1 1
15 33741 1 1 136 PRO HG2 H 23.650 33.181 24.113 1.00 . A A . 183 PRO HG2 1 1
15 33742 1 1 136 PRO HG3 H 21.954 32.609 24.143 1.00 . A A . 183 PRO HG3 1 1
15 33743 1 1 136 PRO N N 24.490 30.498 24.077 1.00 . A A . 183 PRO N 1 1
15 33744 1 1 136 PRO O O 26.090 31.766 21.106 1.00 . A A . 183 PRO O 1 1
15 33745 1 1 137 ASP C C 28.872 32.478 23.789 1.00 . A A . 184 ASP C 1 1
15 33746 1 1 137 ASP CA C 27.650 33.097 23.091 1.00 . A A . 184 ASP CA 1 1
15 33747 1 1 137 ASP CB C 27.433 34.593 23.363 1.00 . A A . 184 ASP CB 1 1
15 33748 1 1 137 ASP CG C 26.697 35.295 22.224 1.00 . A A . 184 ASP CG 1 1
15 33749 1 1 137 ASP H H 25.963 32.409 24.171 1.00 . A A . 184 ASP H 1 1
15 33750 1 1 137 ASP HA H 27.941 33.023 22.046 1.00 . A A . 184 ASP HA 1 1
15 33751 1 1 137 ASP HB2 H 26.881 34.725 24.286 1.00 . A A . 184 ASP HB2 1 1
15 33752 1 1 137 ASP HB3 H 28.383 35.085 23.522 1.00 . A A . 184 ASP HB3 1 1
15 33753 1 1 137 ASP N N 26.377 32.391 23.247 1.00 . A A . 184 ASP N 1 1
15 33754 1 1 137 ASP O O 29.983 33.008 23.692 1.00 . A A . 184 ASP O 1 1
15 33755 1 1 137 ASP OD1 O 25.688 35.986 22.499 1.00 . A A . 184 ASP OD1 1 1
15 33756 1 1 137 ASP OD2 O 27.140 35.205 21.053 1.00 . A A . 184 ASP OD2 1 1
15 33757 1 1 138 GLY C C 29.839 31.671 26.617 1.00 . A A . 185 GLY C 1 1
15 33758 1 1 138 GLY CA C 29.666 30.774 25.392 1.00 . A A . 185 GLY CA 1 1
15 33759 1 1 138 GLY H H 27.769 30.924 24.460 1.00 . A A . 185 GLY H 1 1
15 33760 1 1 138 GLY HA2 H 29.347 29.784 25.720 1.00 . A A . 185 GLY HA2 1 1
15 33761 1 1 138 GLY HA3 H 30.615 30.682 24.871 1.00 . A A . 185 GLY HA3 1 1
15 33762 1 1 138 GLY N N 28.685 31.344 24.473 1.00 . A A . 185 GLY N 1 1
15 33763 1 1 138 GLY O O 28.888 32.307 27.069 1.00 . A A . 185 GLY O 1 1
15 33764 1 1 139 GLU C C 31.016 34.203 27.903 1.00 . A A . 186 GLU C 1 1
15 33765 1 1 139 GLU CA C 31.333 32.733 28.252 1.00 . A A . 186 GLU CA 1 1
15 33766 1 1 139 GLU CB C 32.769 32.550 28.776 1.00 . A A . 186 GLU CB 1 1
15 33767 1 1 139 GLU CD C 35.256 32.824 28.422 1.00 . A A . 186 GLU CD 1 1
15 33768 1 1 139 GLU CG C 33.874 32.853 27.757 1.00 . A A . 186 GLU CG 1 1
15 33769 1 1 139 GLU H H 31.810 31.223 26.787 1.00 . A A . 186 GLU H 1 1
15 33770 1 1 139 GLU HA H 30.665 32.480 29.075 1.00 . A A . 186 GLU HA 1 1
15 33771 1 1 139 GLU HB2 H 32.898 33.209 29.633 1.00 . A A . 186 GLU HB2 1 1
15 33772 1 1 139 GLU HB3 H 32.893 31.524 29.123 1.00 . A A . 186 GLU HB3 1 1
15 33773 1 1 139 GLU HG2 H 33.839 32.113 26.955 1.00 . A A . 186 GLU HG2 1 1
15 33774 1 1 139 GLU HG3 H 33.694 33.833 27.316 1.00 . A A . 186 GLU HG3 1 1
15 33775 1 1 139 GLU N N 31.062 31.805 27.136 1.00 . A A . 186 GLU N 1 1
15 33776 1 1 139 GLU O O 30.729 35.006 28.786 1.00 . A A . 186 GLU O 1 1
15 33777 1 1 139 GLU OE1 O 35.755 31.717 28.738 1.00 . A A . 186 GLU OE1 1 1
15 33778 1 1 139 GLU OE2 O 35.858 33.911 28.580 1.00 . A A . 186 GLU OE2 1 1
15 33779 1 1 140 ARG C C 29.123 36.252 26.267 1.00 . A A . 187 ARG C 1 1
15 33780 1 1 140 ARG CA C 30.610 35.889 26.102 1.00 . A A . 187 ARG CA 1 1
15 33781 1 1 140 ARG CB C 31.064 36.052 24.638 1.00 . A A . 187 ARG CB 1 1
15 33782 1 1 140 ARG CD C 32.893 35.810 22.909 1.00 . A A . 187 ARG CD 1 1
15 33783 1 1 140 ARG CG C 32.516 35.619 24.385 1.00 . A A . 187 ARG CG 1 1
15 33784 1 1 140 ARG CZ C 34.714 34.408 21.868 1.00 . A A . 187 ARG CZ 1 1
15 33785 1 1 140 ARG H H 31.067 33.781 25.950 1.00 . A A . 187 ARG H 1 1
15 33786 1 1 140 ARG HA H 31.159 36.619 26.703 1.00 . A A . 187 ARG HA 1 1
15 33787 1 1 140 ARG HB2 H 30.414 35.470 23.994 1.00 . A A . 187 ARG HB2 1 1
15 33788 1 1 140 ARG HB3 H 30.962 37.102 24.357 1.00 . A A . 187 ARG HB3 1 1
15 33789 1 1 140 ARG HD2 H 32.195 35.253 22.288 1.00 . A A . 187 ARG HD2 1 1
15 33790 1 1 140 ARG HD3 H 32.797 36.868 22.657 1.00 . A A . 187 ARG HD3 1 1
15 33791 1 1 140 ARG HE H 35.006 35.910 23.125 1.00 . A A . 187 ARG HE 1 1
15 33792 1 1 140 ARG HG2 H 33.177 36.213 25.015 1.00 . A A . 187 ARG HG2 1 1
15 33793 1 1 140 ARG HG3 H 32.630 34.565 24.639 1.00 . A A . 187 ARG HG3 1 1
15 33794 1 1 140 ARG HH11 H 32.946 33.542 21.446 1.00 . A A . 187 ARG HH11 1 1
15 33795 1 1 140 ARG HH12 H 34.388 32.771 20.789 1.00 . A A . 187 ARG HH12 1 1
15 33796 1 1 140 ARG HH21 H 36.587 35.077 21.877 1.00 . A A . 187 ARG HH21 1 1
15 33797 1 1 140 ARG HH22 H 36.297 33.585 20.974 1.00 . A A . 187 ARG HH22 1 1
15 33798 1 1 140 ARG N N 30.948 34.541 26.609 1.00 . A A . 187 ARG N 1 1
15 33799 1 1 140 ARG NE N 34.278 35.384 22.644 1.00 . A A . 187 ARG NE 1 1
15 33800 1 1 140 ARG NH1 N 33.944 33.518 21.307 1.00 . A A . 187 ARG NH1 1 1
15 33801 1 1 140 ARG NH2 N 35.982 34.300 21.621 1.00 . A A . 187 ARG NH2 1 1
15 33802 1 1 140 ARG O O 28.743 37.398 26.028 1.00 . A A . 187 ARG O 1 1
15 33803 1 1 141 SER C C 26.962 36.303 28.589 1.00 . A A . 188 SER C 1 1
15 33804 1 1 141 SER CA C 26.938 35.585 27.238 1.00 . A A . 188 SER CA 1 1
15 33805 1 1 141 SER CB C 26.195 34.255 27.405 1.00 . A A . 188 SER CB 1 1
15 33806 1 1 141 SER H H 28.640 34.381 26.872 1.00 . A A . 188 SER H 1 1
15 33807 1 1 141 SER HA H 26.378 36.234 26.557 1.00 . A A . 188 SER HA 1 1
15 33808 1 1 141 SER HB2 H 26.888 33.514 27.795 1.00 . A A . 188 SER HB2 1 1
15 33809 1 1 141 SER HB3 H 25.387 34.387 28.121 1.00 . A A . 188 SER HB3 1 1
15 33810 1 1 141 SER HG H 24.664 33.857 26.313 1.00 . A A . 188 SER HG 1 1
15 33811 1 1 141 SER N N 28.284 35.315 26.719 1.00 . A A . 188 SER N 1 1
15 33812 1 1 141 SER O O 25.989 36.970 28.924 1.00 . A A . 188 SER O 1 1
15 33813 1 1 141 SER OG O 25.638 33.770 26.203 1.00 . A A . 188 SER OG 1 1
15 33814 1 1 142 LEU C C 28.663 38.298 30.564 1.00 . A A . 189 LEU C 1 1
15 33815 1 1 142 LEU CA C 28.171 36.846 30.674 1.00 . A A . 189 LEU CA 1 1
15 33816 1 1 142 LEU CB C 29.126 36.033 31.583 1.00 . A A . 189 LEU CB 1 1
15 33817 1 1 142 LEU CD1 C 27.431 35.050 33.203 1.00 . A A . 189 LEU CD1 1 1
15 33818 1 1 142 LEU CD2 C 28.135 33.676 31.248 1.00 . A A . 189 LEU CD2 1 1
15 33819 1 1 142 LEU CG C 28.578 34.749 32.243 1.00 . A A . 189 LEU CG 1 1
15 33820 1 1 142 LEU H H 28.834 35.638 29.044 1.00 . A A . 189 LEU H 1 1
15 33821 1 1 142 LEU HA H 27.189 36.895 31.147 1.00 . A A . 189 LEU HA 1 1
15 33822 1 1 142 LEU HB2 H 30.021 35.778 31.021 1.00 . A A . 189 LEU HB2 1 1
15 33823 1 1 142 LEU HB3 H 29.449 36.685 32.395 1.00 . A A . 189 LEU HB3 1 1
15 33824 1 1 142 LEU HD11 H 27.158 34.146 33.747 1.00 . A A . 189 LEU HD11 1 1
15 33825 1 1 142 LEU HD12 H 26.566 35.418 32.656 1.00 . A A . 189 LEU HD12 1 1
15 33826 1 1 142 LEU HD13 H 27.748 35.806 33.922 1.00 . A A . 189 LEU HD13 1 1
15 33827 1 1 142 LEU HD21 H 28.965 33.423 30.590 1.00 . A A . 189 LEU HD21 1 1
15 33828 1 1 142 LEU HD22 H 27.300 34.037 30.653 1.00 . A A . 189 LEU HD22 1 1
15 33829 1 1 142 LEU HD23 H 27.822 32.783 31.788 1.00 . A A . 189 LEU HD23 1 1
15 33830 1 1 142 LEU HG H 29.389 34.323 32.835 1.00 . A A . 189 LEU HG 1 1
15 33831 1 1 142 LEU N N 28.049 36.196 29.365 1.00 . A A . 189 LEU N 1 1
15 33832 1 1 142 LEU O O 28.372 39.085 31.461 1.00 . A A . 189 LEU O 1 1
15 33833 1 1 143 TYR C C 30.113 40.660 28.069 1.00 . A A . 190 TYR C 1 1
15 33834 1 1 143 TYR CA C 30.089 39.968 29.440 1.00 . A A . 190 TYR CA 1 1
15 33835 1 1 143 TYR CB C 31.508 39.851 30.018 1.00 . A A . 190 TYR CB 1 1
15 33836 1 1 143 TYR CD1 C 32.646 37.553 29.948 1.00 . A A . 190 TYR CD1 1 1
15 33837 1 1 143 TYR CD2 C 33.078 39.158 28.170 1.00 . A A . 190 TYR CD2 1 1
15 33838 1 1 143 TYR CE1 C 33.552 36.648 29.351 1.00 . A A . 190 TYR CE1 1 1
15 33839 1 1 143 TYR CE2 C 33.974 38.260 27.568 1.00 . A A . 190 TYR CE2 1 1
15 33840 1 1 143 TYR CG C 32.412 38.815 29.363 1.00 . A A . 190 TYR CG 1 1
15 33841 1 1 143 TYR CZ C 34.216 37.004 28.156 1.00 . A A . 190 TYR CZ 1 1
15 33842 1 1 143 TYR H H 29.598 37.996 28.787 1.00 . A A . 190 TYR H 1 1
15 33843 1 1 143 TYR HA H 29.560 40.663 30.094 1.00 . A A . 190 TYR HA 1 1
15 33844 1 1 143 TYR HB2 H 31.994 40.827 29.968 1.00 . A A . 190 TYR HB2 1 1
15 33845 1 1 143 TYR HB3 H 31.408 39.599 31.073 1.00 . A A . 190 TYR HB3 1 1
15 33846 1 1 143 TYR HD1 H 32.138 37.276 30.861 1.00 . A A . 190 TYR HD1 1 1
15 33847 1 1 143 TYR HD2 H 32.899 40.118 27.710 1.00 . A A . 190 TYR HD2 1 1
15 33848 1 1 143 TYR HE1 H 33.735 35.683 29.801 1.00 . A A . 190 TYR HE1 1 1
15 33849 1 1 143 TYR HE2 H 34.484 38.530 26.656 1.00 . A A . 190 TYR HE2 1 1
15 33850 1 1 143 TYR HH H 35.309 35.357 28.077 1.00 . A A . 190 TYR HH 1 1
15 33851 1 1 143 TYR N N 29.398 38.673 29.508 1.00 . A A . 190 TYR N 1 1
15 33852 1 1 143 TYR O O 30.206 40.013 27.026 1.00 . A A . 190 TYR O 1 1
15 33853 1 1 143 TYR OH O 35.101 36.167 27.554 1.00 . A A . 190 TYR OH 1 1
15 33854 1 1 144 ASP C C 31.529 43.577 26.804 1.00 . A A . 191 ASP C 1 1
15 33855 1 1 144 ASP CA C 30.175 42.847 26.886 1.00 . A A . 191 ASP CA 1 1
15 33856 1 1 144 ASP CB C 29.032 43.854 26.965 1.00 . A A . 191 ASP CB 1 1
15 33857 1 1 144 ASP CG C 28.942 44.778 25.749 1.00 . A A . 191 ASP CG 1 1
15 33858 1 1 144 ASP H H 29.955 42.461 28.971 1.00 . A A . 191 ASP H 1 1
15 33859 1 1 144 ASP HA H 30.041 42.242 25.987 1.00 . A A . 191 ASP HA 1 1
15 33860 1 1 144 ASP HB2 H 28.093 43.331 27.118 1.00 . A A . 191 ASP HB2 1 1
15 33861 1 1 144 ASP HB3 H 29.219 44.453 27.845 1.00 . A A . 191 ASP HB3 1 1
15 33862 1 1 144 ASP N N 30.096 41.993 28.078 1.00 . A A . 191 ASP N 1 1
15 33863 1 1 144 ASP O O 31.675 44.705 27.277 1.00 . A A . 191 ASP O 1 1
15 33864 1 1 144 ASP OD1 O 29.530 44.472 24.686 1.00 . A A . 191 ASP OD1 1 1
15 33865 1 1 144 ASP OD2 O 28.242 45.810 25.827 1.00 . A A . 191 ASP OD2 1 1
15 33866 1 1 145 LEU C C 34.672 43.488 25.034 1.00 . A A . 192 LEU C 1 1
15 33867 1 1 145 LEU CA C 33.950 43.336 26.381 1.00 . A A . 192 LEU CA 1 1
15 33868 1 1 145 LEU CB C 34.628 42.424 27.414 1.00 . A A . 192 LEU CB 1 1
15 33869 1 1 145 LEU CD1 C 37.181 42.443 27.259 1.00 . A A . 192 LEU CD1 1 1
15 33870 1 1 145 LEU CD2 C 36.055 44.381 28.288 1.00 . A A . 192 LEU CD2 1 1
15 33871 1 1 145 LEU CG C 35.957 42.878 28.048 1.00 . A A . 192 LEU CG 1 1
15 33872 1 1 145 LEU H H 32.342 42.001 25.886 1.00 . A A . 192 LEU H 1 1
15 33873 1 1 145 LEU HA H 33.971 44.323 26.813 1.00 . A A . 192 LEU HA 1 1
15 33874 1 1 145 LEU HB2 H 33.929 42.292 28.240 1.00 . A A . 192 LEU HB2 1 1
15 33875 1 1 145 LEU HB3 H 34.762 41.455 26.953 1.00 . A A . 192 LEU HB3 1 1
15 33876 1 1 145 LEU HD11 H 37.121 41.378 27.046 1.00 . A A . 192 LEU HD11 1 1
15 33877 1 1 145 LEU HD12 H 38.063 42.629 27.876 1.00 . A A . 192 LEU HD12 1 1
15 33878 1 1 145 LEU HD13 H 37.244 43.005 26.329 1.00 . A A . 192 LEU HD13 1 1
15 33879 1 1 145 LEU HD21 H 36.978 44.608 28.816 1.00 . A A . 192 LEU HD21 1 1
15 33880 1 1 145 LEU HD22 H 35.209 44.716 28.884 1.00 . A A . 192 LEU HD22 1 1
15 33881 1 1 145 LEU HD23 H 36.076 44.916 27.339 1.00 . A A . 192 LEU HD23 1 1
15 33882 1 1 145 LEU HG H 36.023 42.387 29.017 1.00 . A A . 192 LEU HG 1 1
15 33883 1 1 145 LEU N N 32.547 42.915 26.261 1.00 . A A . 192 LEU N 1 1
15 33884 1 1 145 LEU O O 34.757 42.538 24.245 1.00 . A A . 192 LEU O 1 1
15 33885 2 2 1 ZN ZN ZN 36.200 33.907 42.271 1.00 . B A . 201 ZN ZN 1 1
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